N-(2-chlorophenyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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