4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-12-3-9-15(10-4-12)26(23,24)21(2)14-7-5-13(6-8-14)16(22)19-17-20-18-11-25-17/h3-11H,1-2H3,(H,19,20,22)