4-methoxy-N-[(8-oxidanyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(8-oxidanyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(8-hydroxychroman-4-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(8-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(8-hydroxy-3,4-dihydro-2H-chromen-4-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(8-hydroxychroman-4-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3O

InChI

InChI=1S/C17H19NO5S/c1-22-13-5-7-14(8-6-13)24(20,21)18-11-12-9-10-23-17-15(12)3-2-4-16(17)19/h2-8,12,18-19H,9-11H2,1H3