2-methyl-N-(8-methylbenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 2-methyl-N-(8-methylbenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 2-methyl-N-(8-methylbenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 2-methyl-N-(8-methyl-1-benzo[g]indazolyl)-5-(trifluoromethyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 2-methyl-N-(8-methylbenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 2-methyl-N-(8-methylbenz[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(CC1)C(F)(F)F)S(=O)(=O)NN2C3=C(C=CC4=C3C=C(C=C4)C)C=N2

Isomeric SMILES

CC1=C(C=C(CC1)C(F)(F)F)S(=O)(=O)NN2C3=C(C=CC4=C3C=C(C=C4)C)C=N2

InChI

InChI=1S/C20H18F3N3O2S/c1-12-3-5-14-6-7-15-11-24-26(19(15)17(14)9-12)25-29(27,28)18-10-16(20(21,22)23)8-4-13(18)2/h3,5-7,9-11,25H,4,8H2,1-2H3