N-[2-chloranyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-chloro-4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-chloro-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-chloro-4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-chloro-4-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O5S2/c1-18-7-10-21(11-8-18)35(32,33)28-15-13-27(14-16-28)24(29)19-9-12-23(22(25)17-19)26-34(30,31)20-5-3-2-4-6-20/h2-12,17,26H,13-16H2,1H3