N'-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-tosyl-benzamidine Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=NN=C(S3)C

InChI

InChI=1S/C17H16N4O2S2/c1-12-8-10-15(11-9-12)25(22,23)21-16(14-6-4-3-5-7-14)18-17-20-19-13(2)24-17/h3-11H,1-2H3,(H,18,20,21)