N-(2-hydroxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[(2Z)-5-methyl-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[(2Z)-5-methyl-2-tosylimino-1,3,4-thiadiazol-3-yl]acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=C(S2)C)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=C(S2)C)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H18N4O4S2/c1-12-7-9-14(10-8-12)28(25,26)21-18-22(20-13(2)27-18)11-17(24)19-15-5-3-4-6-16(15)23/h3-10,23H,11H2,1-2H3,(H,19,24)/b21-18-