N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H13ClN2O6S MolecularWeight: 372.78082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O6S/c1-22-13-5-3-9(15)7-11(13)16-24(20,21)10-4-6-14(23-2)12(8-10)17(18)19/h3-8,16H,1-2H3