[3-[(4-chloranyl-3-methyl-phenyl)sulfonyl-methyl-amino]-2-(6-chloranylpyridin-2-yl)-2-oxidanyl-propyl] ethanoate

Systemtic Name: [3-[(4-chloranyl-3-methyl-phenyl)sulfonyl-methyl-amino]-2-(6-chloranylpyridin-2-yl)-2-oxidanyl-propyl] ethanoate Openeye Name: [3-[(4-chloro-3-methyl-phenyl)sulfonyl-methyl-amino]-2-(6-chloro-2-pyridyl)-2-hydroxy-propyl] acetate CAS Name: acetic acid [3-[(4-chloro-3-methylphenyl)sulfonyl-methylamino]-2-(6-chloro-2-pyridinyl)-2-hydroxypropyl] ester IUPAC Name: [3-[(4-chloro-3-methylphenyl)sulfonyl-methylamino]-2-(6-chloropyridin-2-yl)-2-hydroxypropyl] acetate Traditional Name: acetic acid [3-[(4-chloro-3-methyl-phenyl)sulfonyl-methyl-amino]-2-(6-chloro-2-pyridyl)-2-hydroxy-propyl] ester Formula: C18H20Cl2N2O5S MolecularWeight: 447.3328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(COC(=O)C)(C2=NC(=CC=C2)Cl)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(COC(=O)C)(C2=NC(=CC=C2)Cl)O)Cl

InChI

InChI=1S/C18H20Cl2N2O5S/c1-12-9-14(7-8-15(12)19)28(25,26)22(3)10-18(24,11-27-13(2)23)16-5-4-6-17(20)21-16/h4-9,24H,10-11H2,1-3H3