4-bromanyl-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-bromanyl-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide hydrochloride Openeye Name: 4-bromo-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide hydrochloride CAS Name: 4-bromo-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: 4-bromo-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide hydrochloride Traditional Name: 4-bromo-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide hydrochloride Formula: C18H21BrClN3O3S MolecularWeight: 474.79964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C18H20BrN3O3S.ClH/c1-21-9-11-22(12-10-21)18(23)14-3-2-4-16(13-14)20-26(24,25)17-7-5-15(19)6-8-17;/h2-8,13,20H,9-12H2,1H3;1H