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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O7S2/c1-29-16-10-6-14(7-11-16)20-30(25,26)17-12-8-15(9-13-17)21-31(27,28)19-5-3-2-4-18(19)22(23)24/h2-13,20-21H,1H3