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

Systemtic Name: 3,4-dimethyl-5-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzoate Openeye Name: 3,4-dimethyl-5-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoate CAS Name: 3,4-dimethyl-5-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]sulfamoyl]benzoate IUPAC Name: 3,4-dimethyl-5-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoate Traditional Name: 3,4-dimethyl-5-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzoate Formula: C17H19N4O5S- MolecularWeight: 391.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-9-7-11(17(23)24)8-14(10(9)2)27(25,26)21-20-16(22)15-12-5-3-4-6-13(12)18-19-15/h7-8,21H,3-6H2,1-2H3,(H,18,19)(H,20,22)(H,23,24)/p-1