N-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidine-3-sulfonamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidine-3-sulfonamide Openeye Name: 2-oxo-N-(p-tolyl)oxazolidine-3-sulfonamide CAS Name: N-(4-methylphenyl)-2-oxo-3-oxazolidinesulfonamide IUPAC Name: N-(4-methylphenyl)-2-oxo-1,3-oxazolidine-3-sulfonamide Traditional Name: 2-keto-N-(p-tolyl)oxazolidine-3-sulfonamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)N2CCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)N2CCOC2=O

InChI

InChI=1S/C10H12N2O4S/c1-8-2-4-9(5-3-8)11-17(14,15)12-6-7-16-10(12)13/h2-5,11H,6-7H2,1H3