N-(2-methoxy-5-nitro-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O6S/c1-26-16-9-6-13(20(22)23)11-15(16)18-27(24,25)14-7-4-12(5-8-14)19-10-2-3-17(19)21/h4-9,11,18H,2-3,10H2,1H3