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

Systemtic Name: 3-nitro-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]benzenesulfonamide Openeye Name: 3-nitro-4-[4-(2-oxopyrrolidin-1-yl)anilino]benzenesulfonamide CAS Name: 3-nitro-4-[4-(2-oxo-1-pyrrolidinyl)anilino]benzenesulfonamide IUPAC Name: 3-nitro-4-[4-(2-oxopyrrolidin-1-yl)anilino]benzenesulfonamide Traditional Name: 4-[4-(2-ketopyrrolidino)anilino]-3-nitro-benzenesulfonamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c17-26(24,25)13-7-8-14(15(10-13)20(22)23)18-11-3-5-12(6-4-11)19-9-1-2-16(19)21/h3-8,10,18H,1-2,9H2,(H2,17,24,25)