8-azanyl-1-[4-(trifluoromethylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-[4-(trifluoromethylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-[4-(trifluoromethylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-(trifluoromethylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-[4-(trifluoromethylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(4-triflylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O3S/c20-19(21,22)30(28,29)13-6-4-12(5-7-13)26-17-14(16(25-26)18(24)27)8-2-10-1-3-11(23)9-15(10)17/h1,3-7,9H,2,8,23H2,(H2,24,27)