2-[(4-bromophenyl)sulfonylamino]-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 2-(brosylamino)-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C27H23BrN4O3S MolecularWeight: 563.46552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H23BrN4O3S/c1-18-7-12-21(13-8-18)30-31-26-17-19(2)9-16-25(26)29-27(33)23-5-3-4-6-24(23)32-36(34,35)22-14-10-20(28)11-15-22/h3-17,32H,1-2H3,(H,29,33)