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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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