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[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate

[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate

Systemtic Name:[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate
Openeye Name:[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] 2-methyl-5-morpholinosulfonyl-benzoate
CAS Name:2-methyl-5-(4-morpholinylsulfonyl)benzoic acid [1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] 2-methyl-5-morpholin-4-ylsulfonylbenzoate
Traditional Name:2-methyl-5-morpholinosulfonyl-benzoic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H25ClN2O7S
MolecularWeight: 496.9611
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C22H25ClN2O7S/c1-14-4-6-17(33(28,29)25-8-10-31-11-9-25)13-18(14)22(27)32-15(2)21(26)24-19-12-16(23)5-7-20(19)30-3/h4-7,12-13,15H,8-11H2,1-3H3,(H,24,26)


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