3-azanyl-4-methoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-azanyl-4-methoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-amino-4-methoxy-5-sulfamoyl-benzoic acid CAS Name: 3-amino-4-methoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-amino-4-methoxy-5-sulfamoylbenzoic acid Traditional Name: 3-amino-4-methoxy-5-sulfamoyl-benzoic acid Formula: C8H10N2O5S MolecularWeight: 246.2404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)N)C(=O)O)N

InChI

InChI=1S/C8H10N2O5S/c1-15-7-5(9)2-4(8(11)12)3-6(7)16(10,13)14/h2-3H,9H2,1H3,(H,11,12)(H2,10,13,14)