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

Systemtic Name: 4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzoic acid Openeye Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoic acid CAS Name: 4-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoic acid Traditional Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoic acid Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H16N4O5S/c20-14(13-11-3-1-2-4-12(11)16-17-13)18-19-25(23,24)10-7-5-9(6-8-10)15(21)22/h5-8,19H,1-4H2,(H,16,17)(H,18,20)(H,21,22)