N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-nitrobenzylidene)amino]benzenesulfonamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S2/c1-2-16-19-20-17(27-16)21-28(25,26)15-9-5-13(6-10-15)18-11-12-3-7-14(8-4-12)22(23)24/h3-11H,2H2,1H3,(H,20,21)