3-(4-methoxyphenyl)sulfanyl-4-nitro-benzenesulfonamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-4-nitro-benzenesulfonamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-4-nitro-benzenesulfonamide CAS Name: 3-[(4-methoxyphenyl)thio]-4-nitrobenzenesulfonamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-4-nitrobenzenesulfonamide Traditional Name: 3-[(4-methoxyphenyl)thio]-4-nitro-benzenesulfonamide Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5S2/c1-20-9-2-4-10(5-3-9)21-13-8-11(22(14,18)19)6-7-12(13)15(16)17/h2-8H,1H3,(H2,14,18,19)