N-(1,3-benzothiazol-5-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-besyl-acetamide Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C15H12N2O3S2/c18-15(9-22(19,20)12-4-2-1-3-5-12)17-11-6-7-14-13(8-11)16-10-21-14/h1-8,10H,9H2,(H,17,18)