3-chloranyl-4,5-dimethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-chloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4,5-dimethoxy-benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)Cl)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-27-17-10-12(9-14(20)18(17)28-2)19(24)21-15-11-13(5-6-16(15)23)29(25,26)22-7-3-4-8-22/h5-6,9-11,23H,3-4,7-8H2,1-2H3,(H,21,24)