N-benzo[e][1,3]benzothiazol-2-yl-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-benzylsulfonyl-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-benzylsulfonylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-benzylsulfonyl-acetamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S2/c23-18(13-27(24,25)12-14-6-2-1-3-7-14)21-20-22-19-16-9-5-4-8-15(16)10-11-17(19)26-20/h1-11H,12-13H2,(H,21,22,23)