2-azanyl-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N-methyl-4-nitro-1,3-benzothiazole-6-sulfonamide Formula: C8H8N4O4S2 MolecularWeight: 288.30352

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)N

InChI

InChI=1S/C8H8N4O4S2/c1-10-18(15,16)4-2-5(12(13)14)7-6(3-4)17-8(9)11-7/h2-3,10H,1H3,(H2,9,11)