4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(4-methoxyphenyl)-3-oxo-inden-1-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[2-(4-methoxyphenyl)-3-oxo-1-indenyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-3-oxoinden-1-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[3-keto-2-(4-methoxyphenyl)inden-1-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H21N3O4S/c1-34-20-13-9-18(10-14-20)25-26(22-6-2-3-7-23(22)27(25)31)29-19-11-15-21(16-12-19)35(32,33)30-24-8-4-5-17-28-24/h2-17,29H,1H3,(H,28,30)