N-(4-chloranyl-3-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)piazthiole-4-sulfonamide Formula: C12H7ClN4O4S2 MolecularWeight: 370.79138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O4S2/c13-8-5-4-7(6-10(8)17(18)19)16-23(20,21)11-3-1-2-9-12(11)15-22-14-9/h1-6,16H