[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-anilinophenyl)-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-anilinophenyl)-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-anilinophenyl)-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methanone Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-34-23-12-11-19(17-22(23)28(30)31)35(32,33)27-15-13-26(14-16-27)24(29)20-9-5-6-10-21(20)25-18-7-3-2-4-8-18/h2-12,17,25H,13-16H2,1H3