4-methoxy-3-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoic acid Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C16H18N4O6S/c1-26-12-7-6-9(16(22)23)8-13(12)27(24,25)20-19-15(21)14-10-4-2-3-5-11(10)17-18-14/h6-8,20H,2-5H2,1H3,(H,17,18)(H,19,21)(H,22,23)