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

Systemtic Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H8N4O6S2 MolecularWeight: 380.35582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6S2/c18-16(19)8-5-6-9-11(7-8)24-13(14-9)15-25(22,23)12-4-2-1-3-10(12)17(20)21/h1-7H,(H,14,15)