N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C17H16N2O3S2/c1-10-7-11(2)16-15(8-10)23-17(18-16)19-24(21,22)14-6-4-5-13(9-14)12(3)20/h4-9H,1-3H3,(H,18,19)