N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[3-[methyl(phenyl)sulfamoyl]anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[3-[methyl(phenyl)sulfamoyl]anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[3-[methyl(phenyl)sulfamoyl]anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[3-[methyl(phenyl)sulfamoyl]anilino]propyl]-4-nitro-benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-26(19-7-3-2-4-8-19)34(32,33)21-9-5-6-18(16-21)25-22(28)14-15-24-23(29)17-10-12-20(13-11-17)27(30)31/h2-13,16H,14-15H2,1H3,(H,24,29)(H,25,28)