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

Systemtic Name: 2-methoxy-N-(8-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 2-methoxy-N-(8-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 2-methoxy-N-(8-methoxy-1-benzo[g]indazolyl)-5-(trifluoromethyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 2-methoxy-N-(8-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 2-methoxy-N-(8-methoxybenz[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C20H18F3N3O4S MolecularWeight: 453.43483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(CC1)C(F)(F)F)S(=O)(=O)NN2C3=C(C=CC4=C3C=C(C=C4)OC)C=N2

Isomeric SMILES

COC1=C(C=C(CC1)C(F)(F)F)S(=O)(=O)NN2C3=C(C=CC4=C3C=C(C=C4)OC)C=N2

InChI

InChI=1S/C20H18F3N3O4S/c1-29-15-7-5-12-3-4-13-11-24-26(19(13)16(12)10-15)25-31(27,28)18-9-14(20(21,22)23)6-8-17(18)30-2/h3-5,7,9-11,25H,6,8H2,1-2H3