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

Systemtic Name: 4-[2-[[(2R)-2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-ylidene]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(2R)-2-(4-methoxyphenyl)-3-oxo-indan-1-ylidene]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(2R)-2-(4-methoxyphenyl)-3-oxo-1-indenylidene]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(2R)-2-(4-methoxyphenyl)-3-oxoinden-1-ylidene]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(2R)-3-keto-2-(4-methoxyphenyl)indan-1-ylidene]amino]ethyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H22N2O4S/c1-30-18-10-8-17(9-11-18)22-23(20-4-2-3-5-21(20)24(22)27)26-15-14-16-6-12-19(13-7-16)31(25,28)29/h2-13,22H,14-15H2,1H3,(H2,25,28,29)/t22-/m1/s1