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[2-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

[2-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[2-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-(2-chloro-5-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl] 4-chloro-3-(thiophene-2-carbonylamino)benzoate
CAS Name:4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-[2-chloro-5-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl] 4-chloro-3-(thiophene-2-carbonylamino)benzoate
Traditional Name:4-chloro-3-(2-thenoylamino)benzoic acid [2-(2-chloro-5-pyrrolidinosulfonyl-anilino)-2-keto-ethyl] ester
Formula: C24H21Cl2N3O6S2
MolecularWeight: 582.47604
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


InChI

InChI=1S/C24H21Cl2N3O6S2/c25-17-7-5-15(12-19(17)28-23(31)21-4-3-11-36-21)24(32)35-14-22(30)27-20-13-16(6-8-18(20)26)37(33,34)29-9-1-2-10-29/h3-8,11-13H,1-2,9-10,14H2,(H,27,30)(H,28,31)


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