1-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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