N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C17H16N4O4S2/c1-2-16-19-20-17(26-16)21-27(24,25)14-7-4-12(5-8-14)18-10-11-3-6-13(22)9-15(11)23/h3-10,18,23H,2H2,1H3,(H,20,21)