N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-12(23)22-8-4-5-13-9-14(6-7-17(13)22)28(24,25)21-16-10-15(20)18(26-2)11-19(16)27-3/h6-7,9-11,21H,4-5,8H2,1-3H3