N-(1,3-benzothiazol-2-ylsulfonyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfonyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylsulfonyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylsulfonyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfonyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylsulfonyl)acetamide Formula: C9H8N2O3S2 MolecularWeight: 256.30142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H8N2O3S2/c1-6(12)11-16(13,14)9-10-7-4-2-3-5-8(7)15-9/h2-5H,1H3,(H,11,12)