N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxy-5-morpholinosulfonyl-aniline CAS Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxy-5-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylaniline Traditional Name: 2-(2,4-dichlorophenoxy)ethyl-(2-methoxy-5-morpholinosulfonyl-phenyl)amine Formula: C19H22Cl2N2O5S MolecularWeight: 461.35938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O5S/c1-26-19-5-3-15(29(24,25)23-7-10-27-11-8-23)13-17(19)22-6-9-28-18-4-2-14(20)12-16(18)21/h2-5,12-13,22H,6-11H2,1H3