4-chloranyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H20ClN3O4S/c1-11-8-14(28(21,26)27)10-16(12(11)2)22-19(25)13-5-6-15(20)17(9-13)23-7-3-4-18(23)24/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,25)(H2,21,26,27)