N-[3,5-bis(chloranyl)phenyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C13H10Cl2N2O5S MolecularWeight: 377.1999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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