N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H14Cl2N4O6S MolecularWeight: 497.30866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14Cl2N4O6S/c20-14-7-12(8-15(21)18(14)22)23-19(27)10-1-3-11(4-2-10)24-32(30,31)13-5-6-17(26)16(9-13)25(28)29/h1-9,24,26H,22H2,(H,23,27)