(1E)-1-[[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-methoxy-3-morpholinosulfonyl-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[[4-methoxy-3-(4-morpholinylsulfonyl)anilino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-methoxy-3-morpholin-4-ylsulfonylanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(4-methoxy-3-morpholinosulfonyl-anilino)methylene]naphthalen-2-one Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O5S/c1-28-21-9-7-17(14-22(21)30(26,27)24-10-12-29-13-11-24)23-15-19-18-5-3-2-4-16(18)6-8-20(19)25/h2-9,14-15,23H,10-13H2,1H3/b19-15+