N-[3-(methoxymethyl)-2-oxidanyl-4-oxidanylidene-chromen-6-yl]benzenesulfonamide

Systemtic Name: N-[3-(methoxymethyl)-2-oxidanyl-4-oxidanylidene-chromen-6-yl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(methoxymethyl)-4-oxo-chromen-6-yl]benzenesulfonamide CAS Name: N-[2-hydroxy-3-(methoxymethyl)-4-oxo-1-benzopyran-6-yl]benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(methoxymethyl)-4-oxochromen-6-yl]benzenesulfonamide Traditional Name: N-[2-hydroxy-4-keto-3-(methoxymethyl)chromen-6-yl]benzenesulfonamide Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COCC1=C(OC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO6S/c1-23-10-14-16(19)13-9-11(7-8-15(13)24-17(14)20)18-25(21,22)12-5-3-2-4-6-12/h2-9,18,20H,10H2,1H3