N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[2-(2,4-dichlorophenoxy)ethyl]-4-methyl-3-morpholinosulfonyl-aniline CAS Name: N-[2-(2,4-dichlorophenoxy)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-4-methyl-3-morpholin-4-ylsulfonylaniline Traditional Name: 2-(2,4-dichlorophenoxy)ethyl-(4-methyl-3-morpholinosulfonyl-phenyl)amine Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22Cl2N2O4S/c1-14-2-4-16(13-19(14)28(24,25)23-7-10-26-11-8-23)22-6-9-27-18-5-3-15(20)12-17(18)21/h2-5,12-13,22H,6-11H2,1H3