2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[(2Z)-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]acetamide CAS Name: 2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[(2Z)-2-tosylimino-1,3,4-thiadiazol-3-yl]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-13-7-9-15(10-8-13)26(23,24)20-17-21(18-12-25-17)11-16(22)19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,22)/b20-17-