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

Systemtic Name: 4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)sulfamoyl]benzamide Openeye Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzamide CAS Name: 4-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]sulfamoyl]benzamide IUPAC Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzamide Traditional Name: 4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)sulfamoyl]benzamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4S/c16-14(21)9-5-7-10(8-6-9)25(23,24)20-19-15(22)13-11-3-1-2-4-12(11)17-18-13/h5-8,20H,1-4H2,(H2,16,21)(H,17,18)(H,19,22)