N-benzo[g][1,3]benzothiazol-2-yl-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-benzo[g][1,3]benzothiazol-2-yl-acetamide CAS Name: 2-(benzenesulfonyl)-N-(2-benzo[g][1,3]benzothiazolyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-benzo[g][1,3]benzothiazol-2-ylacetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-besyl-acetamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O3S2/c22-17(12-26(23,24)14-7-2-1-3-8-14)21-19-20-16-11-10-13-6-4-5-9-15(13)18(16)25-19/h1-11H,12H2,(H,20,21,22)