N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C21H19N3O8S MolecularWeight: 473.45586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O8S/c1-31-16-7-4-14(5-8-16)23-33(29,30)20-12-15(6-10-19(20)32-2)22-21(26)13-3-9-17(24(27)28)18(25)11-13/h3-12,23,25H,1-2H3,(H,22,26)