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

Systemtic Name: 5-chloranyl-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: 5-chloro-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: 5-chloro-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: 5-chloro-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: 5-chloro-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C19H13Cl3N2O3S MolecularWeight: 455.74212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl3N2O3S/c20-12-4-7-16(8-5-12)28(26,27)24-18-9-6-14(22)11-17(18)19(25)23-15-3-1-2-13(21)10-15/h1-11,24H,(H,23,25)