4-methoxy-N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methoxy-N-[(E)-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methoxy-N-[(E)-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(E)-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]-4-methoxy-benzenesulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C3C=CC=CN3C2=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O5S/c1-29-15-5-7-16(8-6-15)31(27,28)23-21-14-17-19(24-10-12-30-13-11-24)22-18-4-2-3-9-25(18)20(17)26/h2-9,14,23H,10-13H2,1H3/b21-14+