4-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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