N-[4-(methoxymethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide

Systemtic Name: N-[4-(methoxymethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide Openeye Name: N-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide CAS Name: N-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]benzenesulfonamide IUPAC Name: N-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide Traditional Name: N-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCC(=NS(=O)(=O)C3=CC=CC=C3)CC2OC(=C1)O

Isomeric SMILES

COCC1=C2CCC(=NS(=O)(=O)C3=CC=CC=C3)CC2OC(=C1)O

InChI

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