N-(2-bromanyl-4-methyl-phenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(brosylamino)benzamide Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)Br

InChI

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