N-[2-chloranyl-5-(methylsulfonylamino)phenyl]-3-(2,3-dihydroindol-1-yl)-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-[2-chloranyl-5-(methylsulfonylamino)phenyl]-3-(2,3-dihydroindol-1-yl)-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-propanamide Openeye Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-2-(5,5-dimethyl-2,4-dioxo-oxazolidin-3-yl)-3-indolin-1-yl-3-oxo-propanamide CAS Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-3-(2,3-dihydroindol-1-yl)-2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-3-oxopropanamide IUPAC Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-3-(2,3-dihydroindol-1-yl)-2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-3-oxopropanamide Traditional Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-2-(2,4-diketo-5,5-dimethyl-oxazolidin-3-yl)-3-indolin-1-yl-3-keto-propionamide Formula: C23H23ClN4O7S MolecularWeight: 534.96932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)O1)C(C(=O)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(=O)N(C(=O)O1)C(C(=O)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H23ClN4O7S/c1-23(2)21(31)28(22(32)35-23)18(20(30)27-11-10-13-6-4-5-7-17(13)27)19(29)25-16-12-14(8-9-15(16)24)26-36(3,33)34/h4-9,12,18,26H,10-11H2,1-3H3,(H,25,29)