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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-22(28-2)29(26,27)15-6-3-5-13(11-15)19(25)21-14-8-9-17(16(20)12-14)23-10-4-7-18(23)24/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,25)