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

Systemtic Name: 4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzenesulfonamide Openeye Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzenesulfonamide CAS Name: 4-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzenesulfonamide Traditional Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzenesulfonamide Formula: C14H17N5O5S2 MolecularWeight: 399.44528

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O5S2/c15-25(21,22)9-5-7-10(8-6-9)26(23,24)19-18-14(20)13-11-3-1-2-4-12(11)16-17-13/h5-8,19H,1-4H2,(H,16,17)(H,18,20)(H2,15,21,22)