N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S2/c1-11-8-9-12(2)16-15(11)19-17(23-16)18-14(20)10-24(21,22)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,19,20)