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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)O)[N+](=O)[O-])Cl

InChI

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