N-(3-chlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O5S/c1-21-13-6-5-11(8-12(13)16(17)18)22(19,20)15-10-4-2-3-9(14)7-10/h2-8,15H,1H3