8-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-quinoline-5-sulfonamide CAS Name: 8-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylquinoline-5-sulfonamide Traditional Name: 8-chloro-N-methyl-N-veratryl-quinoline-5-sulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-22(12-13-6-8-16(25-2)17(11-13)26-3)27(23,24)18-9-7-15(20)19-14(18)5-4-10-21-19/h4-11H,12H2,1-3H3