4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(3-chloro-4-methoxyanilino)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(3-chloro-4-methoxyanilino)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H21ClN2O4S/c1-20(2)25(21,22)15-7-5-14(6-8-15)24-11-10-19-13-4-9-17(23-3)16(18)12-13/h4-9,12,19H,10-11H2,1-3H3