N3-(5-chloranyl-2,4-dimethoxy-phenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(5-chloranyl-2,4-dimethoxy-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-(5-chloro-2,4-dimethoxy-phenyl)benzene-1,3-disulfonamide CAS Name: N3-(5-chloro-2,4-dimethoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(5-chloro-2,4-dimethoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(5-chloro-2,4-dimethoxy-phenyl)benzene-1,3-disulfonamide Formula: C14H15ClN2O6S2 MolecularWeight: 406.8617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)Cl)OC

InChI

InChI=1S/C14H15ClN2O6S2/c1-22-13-8-14(23-2)12(7-11(13)15)17-25(20,21)10-5-3-4-9(6-10)24(16,18)19/h3-8,17H,1-2H3,(H2,16,18,19)