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

Systemtic Name: 3-[[5-(2,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(2,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(2,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(2,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[5-(2,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-13-8-9-17(14(2)10-13)18-12-26-19(22-21-18)20-15-6-5-7-16(11-15)27(24,25)23(3)4/h5-11H,12H2,1-4H3,(H,20,22)