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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-benzenesulfonamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxybenzenesulfonamide Traditional Name: 3-chloro-4-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)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

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

InChI

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