1-(4-fluorophenyl)-8-(methylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-8-(methylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-8-(methanesulfonamido)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C19H17FN4O3S/c1-28(26,27)23-13-6-2-11-3-9-15-17(19(21)25)22-24(18(15)16(11)10-13)14-7-4-12(20)5-8-14/h2,4-8,10,23H,3,9H2,1H3,(H2,21,25)