N-[(Z)-[(2-methylphenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[(2-methylphenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(4-methylpiperazin-1-yl)-(o-tolyl)methylene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(2-methylphenyl)-(4-methyl-1-piperazinyl)methylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(2-methylphenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(4-methylpiperazino)-(o-tolyl)methylene]amino]benzenesulfonamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N/NS(=O)(=O)C2=CC=CC=C2)/N3CCN(CC3)C

InChI

InChI=1S/C19H24N4O2S/c1-16-8-6-7-11-18(16)19(23-14-12-22(2)13-15-23)20-21-26(24,25)17-9-4-3-5-10-17/h3-11,21H,12-15H2,1-2H3/b20-19-