[1-oxidanylidene-1-[(3-phenoxyphenyl)amino]propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [1-oxidanylidene-1-[(3-phenoxyphenyl)amino]propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(3-phenoxyanilino)ethyl] 4-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [1-oxo-1-(3-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-phenoxyanilino)propan-2-yl] 4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [2-keto-1-methyl-2-(3-phenoxyanilino)ethyl] ester Formula: C26H21ClN2O6S2 MolecularWeight: 557.03774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C26H21ClN2O6S2/c1-17(25(30)28-20-6-5-9-22(16-20)35-21-7-3-2-4-8-21)34-26(31)18-10-12-19(13-11-18)29-37(32,33)24-15-14-23(27)36-24/h2-17,29H,1H3,(H,28,30)