N-(1,3-benzothiazol-2-yl)-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,3-dimethyl-2-oxo-butyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,3-dimethyl-2-oxobutyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,3-dimethyl-2-oxobutyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-keto-3,3-dimethyl-butyl)benzenesulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-19(2,3)17(22)13-21(26(23,24)14-9-5-4-6-10-14)18-20-15-11-7-8-12-16(15)25-18/h4-12H,13H2,1-3H3