(NE)-N-[5-ethyl-3-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[5-ethyl-3-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[5-ethyl-3-(p-tolylsulfonyl)-1,3,4-thiadiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[5-ethyl-3-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[5-ethyl-3-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(5-ethyl-3-tosyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN(/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/S1)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O4S3/c1-4-17-19-21(28(24,25)16-11-7-14(3)8-12-16)18(26-17)20-27(22,23)15-9-5-13(2)6-10-15/h5-12H,4H2,1-3H3/b20-18+