N-(7-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: N-(7-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-(7-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: N-(7-methoxy-1-benzo[g]indazolyl)-5-(trifluoromethyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: N-(7-methoxybenzo[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-(7-methoxybenz[g]indazol-1-yl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C=NN3NS(=O)(=O)C4=CCCC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C=NN3NS(=O)(=O)C4=CCCC(=C4)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3S/c1-28-15-7-8-17-12(9-15)5-6-13-11-23-25(18(13)17)24-29(26,27)16-4-2-3-14(10-16)19(20,21)22/h4-11,24H,2-3H2,1H3