N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C18H22N2O3S2/c1-10-6-11(2)16(12(3)7-10)25(22,23)20-17-19-13-8-18(4,5)9-14(21)15(13)24-17/h6-7H,8-9H2,1-5H3,(H,19,20)