4-methyl-3-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-12-7-8-15(11-16(12)20(22)23)26(24,25)18-13-4-2-5-14(10-13)19-9-3-6-17(19)21/h2,4-5,7-8,10-11,18H,3,6,9H2,1H3