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

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

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

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