3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13-5-6-15(19)12-17(13)21-7-9-22(10-8-21)18(23)14-3-2-4-16(11-14)26(20,24)25/h2-6,11-12H,7-10H2,1H3,(H2,20,24,25)