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

Systemtic Name: 4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-ylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-acetyl-4-nitro-3-oxo-indan-1-ylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(2-acetyl-4-nitro-3-oxo-1-indenylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(2-acetyl-4-nitro-3-oxoinden-1-ylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-acetyl-3-keto-4-nitro-indan-1-ylidene)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C21H17N5O6S2 MolecularWeight: 499.51958

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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=C3C=CC=C4[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C(C(=O)C4=C3C=CC=C4[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C21H17N5O6S2/c1-3-16-23-24-21(33-16)25-34(31,32)13-9-7-12(8-10-13)22-19-14-5-4-6-15(26(29)30)18(14)20(28)17(19)11(2)27/h4-10,17H,3H2,1-2H3,(H,24,25)