N-(6-nitro-1,3-benzothiazol-2-yl)ethanesulfonamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C9H9N3O4S2 MolecularWeight: 287.31546

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4S2/c1-2-18(15,16)11-9-10-7-4-3-6(12(13)14)5-8(7)17-9/h3-5H,2H2,1H3,(H,10,11)