N-[(E)-[(2-bromophenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(2-bromophenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(2-bromophenyl)-(4-methylpiperazin-1-yl)methylene]amino]benzenesulfonamide CAS Name: N-[(E)-[(2-bromophenyl)-(4-methyl-1-piperazinyl)methylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(2-bromophenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(2-bromophenyl)-(4-methylpiperazino)methylene]amino]benzenesulfonamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CN1CCN(CC1)/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3Br

InChI

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