4-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3,4-dichlorophenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O5S MolecularWeight: 377.1999

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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