3-[bis(azanyl)methylideneamino]-4-sulfamoyl-benzoic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]-4-sulfamoyl-benzoic acid Openeye Name: 3-guanidino-4-sulfamoyl-benzoic acid CAS Name: 3-(diaminomethylideneamino)-4-sulfamoylbenzoic acid IUPAC Name: 3-(diaminomethylideneamino)-4-sulfamoylbenzoic acid Traditional Name: 3-guanidino-4-sulfamoyl-benzoic acid Formula: C8H10N4O4S MolecularWeight: 258.2544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C8H10N4O4S/c9-8(10)12-5-3-4(7(13)14)1-2-6(5)17(11,15)16/h1-3H,(H,13,14)(H4,9,10,12)(H2,11,15,16)