N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C19H20ClNO7S MolecularWeight: 441.8826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl)OC

InChI

InChI=1S/C19H20ClNO7S/c1-25-16-11-17(26-2)14(10-13(16)20)21-19(22)5-8-29(23,24)12-3-4-15-18(9-12)28-7-6-27-15/h3-4,9-11H,5-8H2,1-2H3,(H,21,22)