2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanesulfonamide Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanesulfonamide CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanesulfonamide IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanesulfonamide Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanesulfonamide Formula: C10H12N4O4S2 MolecularWeight: 316.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCCS(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCCS(=O)(=O)N

InChI

InChI=1S/C10H12N4O4S2/c1-6-13-8-4-7(12-2-3-20(11,17)18)9(14(15)16)5-10(8)19-6/h4-5,12H,2-3H2,1H3,(H2,11,17,18)