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

Systemtic Name: 4-methyl-3-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzoate Openeye Name: 4-methyl-3-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoate CAS Name: 4-methyl-3-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]sulfamoyl]benzoate IUPAC Name: 4-methyl-3-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoate Traditional Name: 4-methyl-3-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoate Formula: C16H17N4O5S- MolecularWeight: 377.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C16H18N4O5S/c1-9-6-7-10(16(22)23)8-13(9)26(24,25)20-19-15(21)14-11-4-2-3-5-12(11)17-18-14/h6-8,20H,2-5H2,1H3,(H,17,18)(H,19,21)(H,22,23)/p-1