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

Systemtic Name: 4-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H8ClN3O4S2 MolecularWeight: 369.80332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O4S2/c14-8-1-4-10(5-2-8)23(20,21)16-13-15-11-6-3-9(17(18)19)7-12(11)22-13/h1-7H,(H,15,16)