1-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(1,2-dimethyl-4-imidazolyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C17H18N6O3S/c1-10-19-14(9-22(10)2)27(25,26)21-23-16-12-6-4-3-5-11(12)7-8-13(16)15(20-23)17(18)24/h3-6,9,21H,7-8H2,1-2H3,(H2,18,24)