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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H9N3O4S2 MolecularWeight: 335.35826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S2/c17-16(18)9-6-7-11-12(8-9)21-13(14-11)15-22(19,20)10-4-2-1-3-5-10/h1-8H,(H,14,15)