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

Systemtic Name: 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N,4-trimethyl-benzenesulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC2=NN=C(CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC2=NN=C(CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O3S2/c1-13-9-10-14(28(24,25)23(2)3)11-16(13)20-19-22-21-17(12-27-19)15-7-5-6-8-18(15)26-4/h5-11H,12H2,1-4H3,(H,20,22)