2-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5-nitro-benzamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methoxy-5-nitro-benzamide Formula: C21H19N3O8S MolecularWeight: 473.45586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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