N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C28H28ClN5O6S2 MolecularWeight: 630.13482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)Cl

InChI

InChI=1S/C28H28ClN5O6S2/c1-19-26(28(36)34(32(19)2)21-10-4-3-5-11-21)31-41(37,38)22-12-8-9-20(17-22)27(35)30-25-18-23(13-14-24(25)29)42(39,40)33-15-6-7-16-33/h3-5,8-14,17-18,31H,6-7,15-16H2,1-2H3,(H,30,35)