1-[(1-methylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(1-methylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(1-methylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(1-methyl-4-imidazolyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(1-methylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(1-methylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C16H16N6O3S/c1-21-8-13(18-9-21)26(24,25)20-22-15-11-5-3-2-4-10(11)6-7-12(15)14(19-22)16(17)23/h2-5,8-9,20H,6-7H2,1H3,(H2,17,23)