[3-[[2-(methylsulfonylamino)phenyl]carbonylamino]-4-oxidanyl-5-(propan-2-yloxymethylideneamino)phenyl] ethanoate

Systemtic Name: [3-[[2-(methylsulfonylamino)phenyl]carbonylamino]-4-oxidanyl-5-(propan-2-yloxymethylideneamino)phenyl] ethanoate Openeye Name: [4-hydroxy-3-(isopropoxymethyleneamino)-5-[[2-(methanesulfonamido)benzoyl]amino]phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]-5-(propan-2-yloxymethylideneamino)phenyl] ester IUPAC Name: [4-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]-5-(propan-2-yloxymethylideneamino)phenyl] acetate Traditional Name: acetic acid [4-hydroxy-3-(isopropoxymethyleneamino)-5-[[2-(methanesulfonamido)benzoyl]amino]phenyl] ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC=NC1=CC(=CC(=C1O)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC(C)OC=NC1=CC(=CC(=C1O)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C20H23N3O7S/c1-12(2)29-11-21-17-9-14(30-13(3)24)10-18(19(17)25)22-20(26)15-7-5-6-8-16(15)23-31(4,27)28/h5-12,23,25H,1-4H3,(H,22,26)