4-[(4Z)-5-oxidanylidene-4-(phenylmethylidene)-1,3-oxazol-2-yl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4Z)-5-oxidanylidene-4-(phenylmethylidene)-1,3-oxazol-2-yl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(4Z)-4-benzylidene-5-oxo-oxazol-2-yl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(4Z)-5-oxo-4-(phenylmethylene)-2-oxazolyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(4Z)-4-benzylidene-5-oxo-1,3-oxazol-2-yl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(4Z)-4-benzal-5-keto-2-oxazolin-2-yl]-N-isopropyl-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C19H18N2O4S/c1-13(2)21-26(23,24)16-10-8-15(9-11-16)18-20-17(19(22)25-18)12-14-6-4-3-5-7-14/h3-13,21H,1-2H3/b17-12-