(5Z)-N-methyl-2-(4-methylphenyl)-5-(4-methylphenyl)sulfonylimino-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: (5Z)-N-methyl-2-(4-methylphenyl)-5-(4-methylphenyl)sulfonylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: (5Z)-N-methyl-2-(p-tolyl)-5-(p-tolylsulfonylimino)thiadiazole-4-carboxamide CAS Name: (5Z)-N-methyl-2-(4-methylphenyl)-5-(4-methylphenyl)sulfonylimino-4-thiadiazolecarboxamide IUPAC Name: (5Z)-N-methyl-2-(4-methylphenyl)-5-(4-methylphenyl)sulfonyliminothiadiazole-4-carboxamide Traditional Name: (5Z)-N-methyl-2-(p-tolyl)-5-tosylimino-thiadiazole-4-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)C(=O)NC

InChI

InChI=1S/C18H18N4O3S2/c1-12-4-8-14(9-5-12)22-20-16(17(23)19-3)18(26-22)21-27(24,25)15-10-6-13(2)7-11-15/h4-11H,1-3H3,(H,19,23)/b21-18-