[2-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]ethyl] 3-azanylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]ethyl] 3-azanylbenzoate Openeye Name: [2-oxo-2-[4-(2-pyridylsulfamoyl)anilino]ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [2-oxo-2-[4-(2-pyridinylsulfamoyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(pyridin-2-ylsulfamoyl)anilino]ethyl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-keto-2-[4-(2-pyridylsulfamoyl)anilino]ethyl] ester Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H18N4O5S/c21-15-5-3-4-14(12-15)20(26)29-13-19(25)23-16-7-9-17(10-8-16)30(27,28)24-18-6-1-2-11-22-18/h1-12H,13,21H2,(H,22,24)(H,23,25)