[3-[[2-(ethanoylsulfamoylamino)phenyl]carbonylamino]-5-methyl-4-oxidanyl-phenyl] propan-2-yl carbonate

Systemtic Name: [3-[[2-(ethanoylsulfamoylamino)phenyl]carbonylamino]-5-methyl-4-oxidanyl-phenyl] propan-2-yl carbonate Openeye Name: [3-[[2-(acetylsulfamoylamino)benzoyl]amino]-4-hydroxy-5-methyl-phenyl] isopropyl carbonate CAS Name: carbonic acid [3-[[[2-(acetylsulfamoylamino)phenyl]-oxomethyl]amino]-4-hydroxy-5-methylphenyl] propan-2-yl ester IUPAC Name: [3-[[2-(acetylsulfamoylamino)benzoyl]amino]-4-hydroxy-5-methylphenyl] propan-2-yl carbonate Traditional Name: carbonic acid [3-[[2-(acetylsulfamoylamino)benzoyl]amino]-4-hydroxy-5-methyl-phenyl] isopropyl ester Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)NC(=O)C2=CC=CC=C2NS(=O)(=O)NC(=O)C)OC(=O)OC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)NC(=O)C2=CC=CC=C2NS(=O)(=O)NC(=O)C)OC(=O)OC(C)C

InChI

InChI=1S/C20H23N3O8S/c1-11(2)30-20(27)31-14-9-12(3)18(25)17(10-14)21-19(26)15-7-5-6-8-16(15)23-32(28,29)22-13(4)24/h5-11,23,25H,1-4H3,(H,21,26)(H,22,24)