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

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide hydrochloride Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide hydrochloride CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide hydrochloride Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide hydrochloride Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4C=CC=C4)OC.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4C=CC=C4)OC.Cl

InChI

InChI=1S/C22H26N4O3S.ClH/c1-24-13-15-26(16-14-24)21-17-18(9-10-22(21)29-2)30(27,28)23-19-7-3-4-8-20(19)25-11-5-6-12-25;/h3-12,17,23H,13-16H2,1-2H3;1H