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

Systemtic Name: N-(2-aminocarbonylphenyl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(2-carbamoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(2-carbamoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-carbamoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(2-carbamoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O4S/c21-12-5-8-14(9-6-12)30(28,29)25-18-10-7-13(22)11-16(18)20(27)24-17-4-2-1-3-15(17)19(23)26/h1-11,25H,(H2,23,26)(H,24,27)