N-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CCOC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

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