4-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O5S/c1-22(28-2)29(26,27)15-8-6-14(7-9-15)21-19(25)13-5-10-16(20)17(12-13)23-11-3-4-18(23)24/h5-10,12H,3-4,11H2,1-2H3,(H,21,25)