2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(3-sulfamoylphenyl)benzamide Formula: C19H15ClN4O7S2 MolecularWeight: 510.928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O7S2/c20-16-9-8-14(11-18(16)24(26)27)33(30,31)23-17-7-2-1-6-15(17)19(25)22-12-4-3-5-13(10-12)32(21,28)29/h1-11,23H,(H,22,25)(H2,21,28,29)