2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-(4-methoxyanilino)phenyl]benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-(4-methoxyanilino)phenyl]benzamide Traditional Name: 2-(brosylamino)-N-[4-(p-anisidino)phenyl]benzamide Formula: C26H22BrN3O4S MolecularWeight: 552.43958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O4S/c1-34-22-14-12-20(13-15-22)28-19-8-10-21(11-9-19)29-26(31)24-4-2-3-5-25(24)30-35(32,33)23-16-6-18(27)7-17-23/h2-17,28,30H,1H3,(H,29,31)