4-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-3-nitro-benzenesulfonamide Formula: C19H17N3O8S2 MolecularWeight: 479.48358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O8S2/c1-29-14-4-2-13(3-5-14)21-32(27,28)16-8-6-15(7-9-16)30-19-11-10-17(31(20,25)26)12-18(19)22(23)24/h2-12,21H,1H3,(H2,20,25,26)