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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(2-bromo-4-methylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C)Br

InChI

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