N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-nitro-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-nitro-benzamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-nitrobenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-3-nitro-benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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