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

Systemtic Name: 4-[(5Z)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-1,3-oxazol-2-yl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(5Z)-5-(1-methyl-2-pyridylidene)-4-oxo-oxazol-2-yl]benzenesulfonamide CAS Name: 4-[(5Z)-5-(1-methyl-2-pyridinylidene)-4-oxo-2-oxazolyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(5Z)-5-(1-methylpyridin-2-ylidene)-4-oxo-1,3-oxazol-2-yl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(5Z)-4-keto-5-(1-methyl-2-pyridylidene)-2-oxazolin-2-yl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C2=NC(=O)C(=C3C=CC=CN3C)O2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C2=NC(=O)/C(=C/3\C=CC=CN3C)/O2

InChI

InChI=1S/C18H19N3O4S/c1-12(2)20-26(23,24)14-9-7-13(8-10-14)18-19-17(22)16(25-18)15-6-4-5-11-21(15)3/h4-12,20H,1-3H3/b16-15-