N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C23H24ClN3O8S MolecularWeight: 537.96996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H24ClN3O8S/c1-12-8-15(13(2)35-12)23(29)26-25-22(28)14-6-7-18(32-3)21(9-14)36(30,31)27-17-10-16(24)19(33-4)11-20(17)34-5/h6-11,27H,1-5H3,(H,25,28)(H,26,29)