N-[3-(4-methoxyphenyl)sulfonyl-5-methyl-4-oxidanyl-phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-5-methyl-4-oxidanyl-phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-5-methyl-phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-5-methylphenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-5-methylphenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-5-methyl-phenyl]-3-nitro-benzenesulfonamide Formula: C20H18N2O8S2 MolecularWeight: 478.49552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O8S2/c1-13-10-14(21-32(28,29)18-5-3-4-15(12-18)22(24)25)11-19(20(13)23)31(26,27)17-8-6-16(30-2)7-9-17/h3-12,21,23H,1-2H3