N-(2-methylphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5S/c1-18-4-2-3-5-23(18)25-34(32,33)22-12-6-19(7-13-22)24(29)27-16-14-26(15-17-27)20-8-10-21(11-9-20)28(30)31/h2-13,25H,14-17H2,1H3