PZV

1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Created:	2019-08-30
Last modified:	2020-09-02

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1 entries where PZV is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	0
Bond Count	40
Aromatic Bond Count	12

2D diagram of PZV

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Chemical Component Summary
Name	1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Systematic Name (OpenEye OEToolkits)	1-(2-fluorophenyl)carbonyl-~{N}-methyl-2,3-dihydroindole-5-sulfonamide
Formula	C₁₆ H₁₅ F N₂ O₃ S
Molecular Weight	334.365
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c2cc(S(NC)(=O)=O)cc3CCN(C(c1ccccc1F)=O)c23
SMILES	CACTVS	3.385	CN[S](=O)(=O)c1ccc2N(CCc2c1)C(=O)c3ccccc3F
SMILES	OpenEye OEToolkits	2.0.7	CNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)c3ccccc3F
Canonical SMILES	CACTVS	3.385	CN[S](=O)(=O)c1ccc2N(CCc2c1)C(=O)c3ccccc3F
Canonical SMILES	OpenEye OEToolkits	2.0.7	CNS(=O)(=O)c1ccc2c(c1)CCN2C(=O)c3ccccc3F
InChI	InChI	1.03	InChI=1S/C16H15FN2O3S/c1-18-23(21,22)12-6-7-15-11(10-12)8-9-19(15)16(20)13-4-2-3-5-14(13)17/h2-7,10,18H,8-9H2,1H3
InChIKey	InChI	1.03	MLAUXXOCJYXBIG-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	51098268

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