N-[(2-chlorophenyl)carbamoyl]-3-[(4-chlorophenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]-3-[(4-chlorophenyl)sulfonylmethyl]benzamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]-3-[(4-chlorophenyl)sulfonylmethyl]benzamide CAS Name: N-[(2-chloroanilino)-oxomethyl]-3-[(4-chlorophenyl)sulfonylmethyl]benzamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]-3-[(4-chlorophenyl)sulfonylmethyl]benzamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]-3-[(4-chlorophenyl)sulfonylmethyl]benzamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O4S/c22-16-8-10-17(11-9-16)30(28,29)13-14-4-3-5-15(12-14)20(26)25-21(27)24-19-7-2-1-6-18(19)23/h1-12H,13H2,(H2,24,25,26,27)