8-methoxy-N-(3-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(3-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(3-methoxy-4-morpholinosulfonyl-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methoxy-4-(4-morpholinylsulfonyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(3-methoxy-4-morpholin-4-ylsulfonylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-methoxy-4-morpholinosulfonyl-phenyl)chromene-3-carboxamide Formula: C22H22N2O8S MolecularWeight: 474.48368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H22N2O8S/c1-29-17-5-3-4-14-12-16(22(26)32-20(14)17)21(25)23-15-6-7-19(18(13-15)30-2)33(27,28)24-8-10-31-11-9-24/h3-7,12-13H,8-11H2,1-2H3,(H,23,25)