3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-27-18-12-7-14(20(24)22-16-5-3-2-4-6-16)13-19(18)28(25,26)23-17-10-8-15(21)9-11-17/h2-13,23H,1H3,(H,22,24)