4-methoxy-N-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-N-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(o-tolyl)benzenesulfonamide hydrochloride CAS Name: 4-methoxy-N-(2-methylphenyl)-3-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-N-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-(o-tolyl)benzenesulfonamide hydrochloride Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

InChI

InChI=1S/C19H25N3O3S.ClH/c1-15-6-4-5-7-17(15)20-26(23,24)16-8-9-19(25-3)18(14-16)22-12-10-21(2)11-13-22;/h4-9,14,20H,10-13H2,1-3H3;1H