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

Systemtic Name: N-methyl-N-[4-[2-[(3-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[2-(3-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[4-[2-(m-toluidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methanesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c1-13-5-4-6-15(11-13)19-18-21-20-17(12-25-18)14-7-9-16(10-8-14)22(2)26(3,23)24/h4-11H,12H2,1-3H3,(H,19,21)