3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(5-chloro-2,4-dimethoxy-anilino)-N-(5-chloro-2,4-dimethoxy-phenyl)benzenesulfonamide CAS Name: 3-amino-4-(5-chloro-2,4-dimethoxyanilino)-N-(5-chloro-2,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-(5-chloro-2,4-dimethoxyanilino)-N-(5-chloro-2,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-4-(5-chloro-2,4-dimethoxy-anilino)-N-(5-chloro-2,4-dimethoxy-phenyl)benzenesulfonamide Formula: C22H23Cl2N3O6S MolecularWeight: 528.40552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)N)Cl)OC

InChI

InChI=1S/C22H23Cl2N3O6S/c1-30-19-10-21(32-3)17(8-13(19)23)26-16-6-5-12(7-15(16)25)34(28,29)27-18-9-14(24)20(31-2)11-22(18)33-4/h5-11,26-27H,25H2,1-4H3