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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=CC(=CC=C3)Cl

InChI

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