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[2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

[2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-(2-methoxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 3-chlorobenzothiophene-2-carboxylate
CAS Name:3-chloro-1-benzothiophene-2-carboxylic acid [2-[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate
Traditional Name:3-chlorobenzothiophene-2-carboxylic acid [2-keto-2-(2-methoxy-5-morpholinosulfonyl-anilino)ethyl] ester
Formula: C22H21ClN2O7S2
MolecularWeight: 524.99434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C22H21ClN2O7S2/c1-30-17-7-6-14(34(28,29)25-8-10-31-11-9-25)12-16(17)24-19(26)13-32-22(27)21-20(23)15-4-2-3-5-18(15)33-21/h2-7,12H,8-11,13H2,1H3,(H,24,26)


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