3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O7S/c1-14-4-5-15(24(28)26-16-6-7-19-22(11-16)34-9-8-33-19)10-23(14)35(29,30)27-18-12-17(25)20(31-2)13-21(18)32-3/h4-7,10-13,27H,8-9H2,1-3H3,(H,26,28)