N-(5-chloranyl-2-sulfamoyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-sulfamoyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-sulfamoyl-phenyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-sulfamoylphenyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-sulfamoylphenyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-sulfamoyl-phenyl)-4-methoxy-benzamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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