3-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylbenzoic acid

Systemtic Name: 3-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylbenzoic acid Openeye Name: 3-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylbenzoic acid CAS Name: 3-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylbenzoic acid IUPAC Name: 3-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylbenzoic acid Traditional Name: 3-[(E)-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]sulfonylbenzoic acid Formula: C10H10N4O6S3 MolecularWeight: 378.4046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1/C(=N\S(=O)(=O)C2=CC=CC(=C2)C(=O)O)/SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O6S3/c1-14-9(21-10(12-14)22(11,17)18)13-23(19,20)7-4-2-3-6(5-7)8(15)16/h2-5H,1H3,(H,15,16)(H2,11,17,18)/b13-9+