N-(3-methoxy-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: N-(3-methoxy-4-sulfamoyl-phenyl)ethanamide Openeye Name: N-(3-methoxy-4-sulfamoyl-phenyl)acetamide CAS Name: N-(3-methoxy-4-sulfamoylphenyl)acetamide IUPAC Name: N-(3-methoxy-4-sulfamoylphenyl)acetamide Traditional Name: N-(3-methoxy-4-sulfamoyl-phenyl)acetamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C9H12N2O4S/c1-6(12)11-7-3-4-9(16(10,13)14)8(5-7)15-2/h3-5H,1-2H3,(H,11,12)(H2,10,13,14)