2-(phenylsulfonyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)CS(=O)(=O)C3=CC=CC=C3)S2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)CS(=O)(=O)C3=CC=CC=C3)S2)C)C

InChI

InChI=1S/C18H18N2O3S2/c1-12-9-13(2)17-15(10-12)20(3)18(24-17)19-16(21)11-25(22,23)14-7-5-4-6-8-14/h4-10H,11H2,1-3H3