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[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name:[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
Traditional Name:2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester
Formula: C22H21ClN2O6S2
MolecularWeight: 508.99494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C22H21ClN2O6S2/c1-14(21(26)24-13-15-7-9-16(30-2)10-8-15)31-22(27)17-5-3-4-6-18(17)25-33(28,29)20-12-11-19(23)32-20/h3-12,14,25H,13H2,1-2H3,(H,24,26)


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