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

Systemtic Name: 4-cyclohexyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)SC1=O

InChI

InChI=1S/C20H22N2O3S2/c1-22-18-12-9-16(13-19(18)26-20(22)23)21-27(24,25)17-10-7-15(8-11-17)14-5-3-2-4-6-14/h7-14,21H,2-6H2,1H3