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

Systemtic Name: [3-[[2-(methylsulfonylamino)phenyl]carbonylamino]-4-oxidanyl-5-(phenoxymethylideneamino)phenyl] ethanoate Openeye Name: [4-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]-5-(phenoxymethyleneamino)phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]-5-(phenoxymethylideneamino)phenyl] ester IUPAC Name: [4-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]-5-(phenoxymethylideneamino)phenyl] acetate Traditional Name: acetic acid [4-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]-5-(phenoxymethyleneamino)phenyl] ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)N=COC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)N=COC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H21N3O7S/c1-15(27)33-17-12-20(24-14-32-16-8-4-3-5-9-16)22(28)21(13-17)25-23(29)18-10-6-7-11-19(18)26-34(2,30)31/h3-14,26,28H,1-2H3,(H,25,29)