N-(5-chloranyl-2-methoxy-phenyl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O5S/c1-22-14-7-6-11(15)8-12(14)16-23(20,21)9-10-4-2-3-5-13(10)17(18)19/h2-8,16H,9H2,1H3