4-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(5-methyl-4,5-dihydrothiazol-2-yl)-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-4,5-dihydrothiazol-2-yl)-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: 4-methyl-N-(5-methyl-2-thiazolin-2-yl)-N-tosyl-benzenesulfonamide Formula: C18H20N2O4S3 MolecularWeight: 424.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CN=C(S1)N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O4S3/c1-13-4-8-16(9-5-13)26(21,22)20(18-19-12-15(3)25-18)27(23,24)17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3