N-(3-chlorophenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3-chlorophenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3-chlorophenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-chlorophenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-chlorophenyl)-2-methoxy-5-sulfamoyl-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)N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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