N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C19H17N3O8S2 MolecularWeight: 479.48358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O8S2/c1-30-19-8-3-2-7-16(19)21-32(28,29)14-6-4-5-13(11-14)20-31(26,27)15-9-10-18(23)17(12-15)22(24)25/h2-12,20-21,23H,1H3