2-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitro-benzenesulfonamide Formula: C13H7Cl2N3O4S2 MolecularWeight: 404.24838

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O4S2/c14-7-1-4-10-11(5-7)23-13(16-10)17-24(21,22)12-6-8(18(19)20)2-3-9(12)15/h1-6H,(H,16,17)