N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-2,3,4-trimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-2,3,4-trimethoxy-benzenesulfonamide Openeye Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-2,3,4-trimethoxy-benzenesulfonamide CAS Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-2,3,4-trimethoxybenzenesulfonamide IUPAC Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-2,3,4-trimethoxybenzenesulfonamide Traditional Name: N-[3-(7-cyclopentyl-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-2,3,4-trimethoxy-benzenesulfonamide Formula: C28H33N5O7S MolecularWeight: 583.65592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)OC)OC)OC)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)OC)OC)OC)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

InChI

InChI=1S/C28H33N5O7S/c1-6-40-20-12-11-18(32-41(35,36)22-14-13-21(37-3)24(38-4)25(22)39-5)15-19(20)26-30-28(34)23-16(2)29-27(33(23)31-26)17-9-7-8-10-17/h11-15,17,32H,6-10H2,1-5H3,(H,30,31,34)