N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(2R)-3-oxidanylidene-2-phenyl-inden-1-ylidene]amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(2R)-3-oxidanylidene-2-phenyl-inden-1-ylidene]amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(2R)-3-oxo-2-phenyl-indan-1-ylidene]amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(2R)-3-oxo-2-phenyl-1-indenylidene]amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(2R)-3-oxo-2-phenylinden-1-ylidene]amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(2R)-3-keto-2-phenyl-indan-1-ylidene]amino]benzenesulfonamide Formula: C25H20N4O3S2 MolecularWeight: 488.5813

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=C3[C@H](C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3S2/c1-2-21-27-28-25(33-21)29-34(31,32)18-14-12-17(13-15-18)26-23-19-10-6-7-11-20(19)24(30)22(23)16-8-4-3-5-9-16/h3-15,22H,2H2,1H3,(H,28,29)/t22-/m1/s1