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

Systemtic Name: 4-methyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]benzenesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3O2S2/c1-12-3-7-14(8-4-12)16-11-23-17(19-18-16)20-24(21,22)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,19,20)