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

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(4-phenylazanylphenyl)benzenesulfonamide hydrochloride Openeye Name: N-(4-anilinophenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride CAS Name: N-(4-anilinophenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(4-anilinophenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: N-(4-anilinophenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C24H28N4O3S.ClH/c1-27-14-16-28(17-15-27)23-18-22(12-13-24(23)31-2)32(29,30)26-21-10-8-20(9-11-21)25-19-6-4-3-5-7-19;/h3-13,18,25-26H,14-17H2,1-2H3;1H