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

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

Systemtic Name:N'-(4-methylphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzenecarboximidamide
Openeye Name:N-(4-methylthiazol-2-yl)-N'-(p-tolylsulfonyl)benzamidine
CAS Name:N'-(4-methylphenyl)sulfonyl-N-(4-methyl-2-thiazolyl)benzenecarboximidamide
IUPAC Name:N'-(4-methylphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzenecarboximidamide
Traditional Name:N-(4-methylthiazol-2-yl)-N'-tosyl-benzamidine
Formula: C18H17N3O2S2
MolecularWeight: 371.47648
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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=NC(=CS3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=NC(=CS3)C


InChI

InChI=1S/C18H17N3O2S2/c1-13-8-10-16(11-9-13)25(22,23)21-17(15-6-4-3-5-7-15)20-18-19-14(2)12-24-18/h3-12H,1-2H3,(H,19,20,21)


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