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

Systemtic Name: N-(3-azanyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: N-(3-amino-4-sulfamoyl-phenyl)acetamide CAS Name: N-(3-amino-4-sulfamoylphenyl)acetamide IUPAC Name: N-(3-amino-4-sulfamoylphenyl)acetamide Traditional Name: N-(3-amino-4-sulfamoyl-phenyl)acetamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S/c1-5(12)11-6-2-3-8(7(9)4-6)15(10,13)14/h2-4H,9H2,1H3,(H,11,12)(H2,10,13,14)