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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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