5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-N-veratryl-benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20ClNO5S/c1-4-24-15-8-6-13(18)10-17(15)25(20,21)19-11-12-5-7-14(22-2)16(9-12)23-3/h5-10,19H,4,11H2,1-3H3