4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O5S MolecularWeight: 377.1999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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