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

Systemtic Name: [4-(methoxymethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium CAS Name: benzenesulfonyl-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium IUPAC Name: benzenesulfonyl-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Traditional Name: besyl-[2-hydroxy-4-(methoxymethyl)-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium Formula: C17H20NO5S+ MolecularWeight: 350.4094

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCC(=[NH+]S(=O)(=O)C3=CC=CC=C3)CC2OC(=C1)O

Isomeric SMILES

COCC1=C2CCC(=[NH+]S(=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/p+1