N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

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