N-[(E)-[1-[(2-bromophenyl)methyl]-4-methyl-piperazin-2-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[1-[(2-bromophenyl)methyl]-4-methyl-piperazin-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[1-[(2-bromophenyl)methyl]-4-methyl-piperazin-2-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[1-[(2-bromophenyl)methyl]-4-methyl-2-piperazinylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-[(2-bromophenyl)methyl]-4-methylpiperazin-2-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[1-(2-bromobenzyl)-4-methyl-piperazin-2-ylidene]amino]benzenesulfonamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=NNS(=O)(=O)C2=CC=CC=C2)C1)CC3=CC=CC=C3Br

Isomeric SMILES

CN1CCN(/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C1)CC3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN4O2S/c1-22-11-12-23(13-15-7-5-6-10-17(15)19)18(14-22)20-21-26(24,25)16-8-3-2-4-9-16/h2-10,21H,11-14H2,1H3/b20-18+