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

Systemtic Name: N-(4-bromophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2Z)-2-(p-tolylsulfonylimino)-1,3,4-thiadiazol-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1,3,4-thiadiazol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2Z)-2-tosylimino-1,3,4-thiadiazol-3-yl]acetamide Formula: C17H15BrN4O3S2 MolecularWeight: 467.36

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S2/c1-12-2-8-15(9-3-12)27(24,25)21-17-22(19-11-26-17)10-16(23)20-14-6-4-13(18)5-7-14/h2-9,11H,10H2,1H3,(H,20,23)/b21-17-