4-chloranyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-nitro-benzamide Formula: C19H13Cl2N3O6S MolecularWeight: 482.29402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N3O6S/c20-11-2-1-3-13(8-11)23-31(29,30)14-5-7-18(25)16(10-14)22-19(26)15-6-4-12(21)9-17(15)24(27)28/h1-10,23,25H,(H,22,26)