N-[3-[bis(fluoranyl)methyl]-7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methyl]-7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(difluoromethyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide CAS Name: N-[3-(difluoromethyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide IUPAC Name: N-[3-(difluoromethyl)-7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: N-[3-(difluoromethyl)-7-methoxy-4,5-dihydrobenz[g]indazol-1-yl]benzenesulfonamide Formula: C19H17F2N3O3S MolecularWeight: 405.418386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)F

InChI

InChI=1S/C19H17F2N3O3S/c1-27-13-8-10-15-12(11-13)7-9-16-17(19(20)21)22-24(18(15)16)23-28(25,26)14-5-3-2-4-6-14/h2-6,8,10-11,19,23H,7,9H2,1H3