(5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonyl-azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]sulfonyl-azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]sulfonylazanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]sulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-keto-1-naphthylidene)methylamino]phenyl]sulfonyl-azanide Formula: C21H17N4O3S2- MolecularWeight: 437.51468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S2/c1-2-20-23-24-21(29-20)25-30(27,28)16-10-8-15(9-11-16)22-13-18-17-6-4-3-5-14(17)7-12-19(18)26/h3-13H,2H2,1H3,(H2,22,24,25,26)/p-1