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

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 4-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)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-(4-sulfamoylanilino)ethyl] ester Formula: C20H18ClN3O7S3 MolecularWeight: 544.02082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18ClN3O7S3/c1-12(19(25)23-14-6-8-16(9-7-14)33(22,27)28)31-20(26)13-2-4-15(5-3-13)24-34(29,30)18-11-10-17(21)32-18/h2-12,24H,1H3,(H,23,25)(H2,22,27,28)