4-methyl-N-[(Z)-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-3-oxo-3-(2-oxooxazolidin-3-yl)-1-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(2-oxo-3-oxazolidinyl)-1-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)-1-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-3-(2-ketooxazolidin-3-yl)-1-phenyl-prop-1-enyl]-4-methyl-benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=CC(=O)N2CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C\C(=O)N2CCOC2=O)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-14-7-9-16(10-8-14)27(24,25)20-17(15-5-3-2-4-6-15)13-18(22)21-11-12-26-19(21)23/h2-10,13,20H,11-12H2,1H3/b17-13-