N-benzo[e][1,3]benzothiazol-2-yl-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-benzo[e][1,3]benzothiazol-2-yl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-benzo[e][1,3]benzothiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-benzo[e][1,3]benzothiazol-2-ylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[besyl(methyl)amino]acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-23(28(25,26)15-8-3-2-4-9-15)13-18(24)21-20-22-19-16-10-6-5-7-14(16)11-12-17(19)27-20/h2-12H,13H2,1H3,(H,21,22,24)