4-[[(2R)-3-oxidanylidene-2-phenyl-inden-1-ylidene]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(2R)-3-oxidanylidene-2-phenyl-inden-1-ylidene]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[(2R)-3-oxo-2-phenyl-indan-1-ylidene]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[(2R)-3-oxo-2-phenyl-1-indenylidene]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[(2R)-3-oxo-2-phenylinden-1-ylidene]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[(2R)-3-keto-2-phenyl-indan-1-ylidene]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H17N3O3S2/c28-23-20-9-5-4-8-19(20)22(21(23)16-6-2-1-3-7-16)26-17-10-12-18(13-11-17)32(29,30)27-24-25-14-15-31-24/h1-15,21H,(H,25,27)/t21-/m1/s1