N-(4-chlorophenyl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H14ClN3O6S MolecularWeight: 447.84896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O6S/c20-12-5-7-13(8-6-12)21-19(25)15-3-1-2-4-16(15)22-30(28,29)14-9-10-18(24)17(11-14)23(26)27/h1-11,22,24H,(H,21,25)