N-(3-methoxyphenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-2-nitro-benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c1-20-11-6-4-5-10(9-11)14-21(18,19)13-8-3-2-7-12(13)15(16)17/h2-9,14H,1H3