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

Systemtic Name: 4-[[(2R)-2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-ylidene]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(2R)-2-(4-methoxyphenyl)-3-oxo-indan-1-ylidene]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(2R)-2-(4-methoxyphenyl)-3-oxo-1-indenylidene]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(2R)-2-(4-methoxyphenyl)-3-oxoinden-1-ylidene]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(2R)-3-keto-2-(4-methoxyphenyl)indan-1-ylidene]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)C2C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=CC=C5C2=O

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/h2-17,25H,1H3,(H,28,30)/t25-/m1/s1