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

Systemtic Name: N-(4-bromophenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2Z)-5-methyl-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2Z)-5-methyl-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2Z)-5-methyl-2-tosylimino-1,3,4-thiadiazol-3-yl]acetamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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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=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=C(S2)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S2/c1-12-3-9-16(10-4-12)28(25,26)22-18-23(21-13(2)27-18)11-17(24)20-15-7-5-14(19)6-8-15/h3-10H,11H2,1-2H3,(H,20,24)/b22-18-