4-tert-butyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)S3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)S3)C

InChI

InChI=1S/C18H20N2O3S2/c1-18(2,3)12-5-8-14(9-6-12)25(22,23)19-13-7-10-15-16(11-13)24-17(21)20(15)4/h5-11,19H,1-4H3