5-bromanyl-N-(4-bromophenyl)-2-[(3-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[(3-chlorophenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chlorophenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chlorophenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chlorophenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chlorophenyl)sulfonylamino]benzamide Formula: C19H13Br2ClN2O3S MolecularWeight: 544.64412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13Br2ClN2O3S/c20-12-4-7-15(8-5-12)23-19(25)17-10-13(21)6-9-18(17)24-28(26,27)16-3-1-2-14(22)11-16/h1-11,24H,(H,23,25)