N-[(E)-[(2-bromanyl-5-methoxy-phenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(2-bromanyl-5-methoxy-phenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(2-bromo-5-methoxy-phenyl)-(4-methylpiperazin-1-yl)methylene]amino]benzenesulfonamide CAS Name: N-[(E)-[(2-bromo-5-methoxyphenyl)-(4-methyl-1-piperazinyl)methylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(2-bromo-5-methoxyphenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(2-bromo-5-methoxy-phenyl)-(4-methylpiperazino)methylene]amino]benzenesulfonamide Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NNS(=O)(=O)C2=CC=CC=C2)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O3S/c1-23-10-12-24(13-11-23)19(17-14-15(27-2)8-9-18(17)20)21-22-28(25,26)16-6-4-3-5-7-16/h3-9,14,22H,10-13H2,1-2H3/b21-19+