N-(3-bromanyl-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride

Systemtic Name: N-(3-bromanyl-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Openeye Name: N-(3-bromo-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride CAS Name: N-(3-bromo-2-methylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(3-bromo-2-methylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: N-(3-bromo-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C19H25BrClN3O3S MolecularWeight: 490.8421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

Isomeric SMILES

CC1=C(C=CC=C1Br)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

InChI

InChI=1S/C19H24BrN3O3S.ClH/c1-14-16(20)5-4-6-17(14)21-27(24,25)15-7-8-19(26-3)18(13-15)23-11-9-22(2)10-12-23;/h4-8,13,21H,9-12H2,1-3H3;1H