N-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O5S MolecularWeight: 377.1999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O5S/c1-22-13-3-2-11(7-12(13)17(18)19)23(20,21)16-10-5-8(14)4-9(15)6-10/h2-7,16H,1H3