N-[4-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(p-toluidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H18N4O2S2/c1-12-3-7-14(8-4-12)18-17-20-19-16(11-24-17)13-5-9-15(10-6-13)21-25(2,22)23/h3-10,21H,11H2,1-2H3,(H,18,20)