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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O6S/c1-30-14-8-11-18(19(12-14)24(26)27)22-20(25)16-4-2-3-5-17(16)23-31(28,29)15-9-6-13(21)7-10-15/h2-12,23H,1H3,(H,22,25)