N4-(5-chloranyl-2-methoxy-phenyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)benzene-1,4-disulfonamide Openeye Name: N4-(5-chloro-2-methoxy-phenyl)benzene-1,4-disulfonamide CAS Name: N4-(5-chloro-2-methoxyphenyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)benzene-1,4-disulfonamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)benzene-1,4-disulfonamide Formula: C13H13ClN2O5S2 MolecularWeight: 376.83572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13ClN2O5S2/c1-21-13-7-2-9(14)8-12(13)16-23(19,20)11-5-3-10(4-6-11)22(15,17)18/h2-8,16H,1H3,(H2,15,17,18)