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

Systemtic Name: 2-azanyl-N,N-dimethyl-4-nitro-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N,N-dimethyl-4-nitro-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N,N-dimethyl-4-nitro-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N,N-dimethyl-4-nitro-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N,N-dimethyl-4-nitro-1,3-benzothiazole-6-sulfonamide Formula: C9H10N4O4S2 MolecularWeight: 302.3301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O4S2/c1-12(2)19(16,17)5-3-6(13(14)15)8-7(4-5)18-9(10)11-8/h3-4H,1-2H3,(H2,10,11)