2-[(2-methoxyphenyl)amino]-3-nitro-5-sulfamoyl-benzoic acid

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-nitro-5-sulfamoyl-benzoic acid Openeye Name: 2-(2-methoxyanilino)-3-nitro-5-sulfamoyl-benzoic acid CAS Name: 2-(2-methoxyanilino)-3-nitro-5-sulfamoylbenzoic acid IUPAC Name: 2-(2-methoxyanilino)-3-nitro-5-sulfamoylbenzoic acid Traditional Name: 3-nitro-2-(o-anisidino)-5-sulfamoyl-benzoic acid Formula: C14H13N3O7S MolecularWeight: 367.33392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2C(=O)O)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2C(=O)O)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O7S/c1-24-12-5-3-2-4-10(12)16-13-9(14(18)19)6-8(25(15,22)23)7-11(13)17(20)21/h2-7,16H,1H3,(H,18,19)(H2,15,22,23)