N,N-diethyl-4-[(4Z)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-1,3-oxazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(4Z)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(4Z)-5-oxo-4-(1H-pyrrol-2-ylmethylene)oxazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(4Z)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-2-oxazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(4Z)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(4Z)-5-keto-4-(1H-pyrrol-2-ylmethylene)-2-oxazolin-2-yl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC3=CC=CN3)C(=O)O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CN3)/C(=O)O2

InChI

InChI=1S/C18H19N3O4S/c1-3-21(4-2)26(23,24)15-9-7-13(8-10-15)17-20-16(18(22)25-17)12-14-6-5-11-19-14/h5-12,19H,3-4H2,1-2H3/b16-12-