3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N

InChI

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