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

Systemtic Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

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