5-bromanyl-N-(4-bromophenyl)-2-[(2-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[(2-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-(o-tolylsulfonylamino)benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(2-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(2-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-(o-tolylsulfonylamino)benzamide Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16Br2N2O3S/c1-13-4-2-3-5-19(13)28(26,27)24-18-11-8-15(22)12-17(18)20(25)23-16-9-6-14(21)7-10-16/h2-12,24H,1H3,(H,23,25)