N-[4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]methanesulfonamide Openeye Name: N-[4-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methylamino]phenyl]methanesulfonamide CAS Name: N-[4-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methylamino]phenyl]methanesulfonamide Traditional Name: N-[4-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methylamino]phenyl]methanesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C19H20N2O5S/c1-3-12-8-16-13(9-19(23)26-18(16)10-17(12)22)11-20-14-4-6-15(7-5-14)21-27(2,24)25/h4-10,20-22H,3,11H2,1-2H3