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

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C19H13BrCl2N2O3S MolecularWeight: 500.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13BrCl2N2O3S/c20-12-1-10-18(24-28(26,27)16-8-4-14(22)5-9-16)17(11-12)19(25)23-15-6-2-13(21)3-7-15/h1-11,24H,(H,23,25)