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

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

CCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

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