5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-benzamide

Systemtic Name: 5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: 5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-benzamide CAS Name: 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide Traditional Name: 5-[(3-chlorophenyl)sulfamoyl]-2-methoxy-benzamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c1-21-13-6-5-11(8-12(13)14(16)18)22(19,20)17-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H2,16,18)