N-[6-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[6-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide Openeye Name: N-[6-(4-methylphenoxy)-4-oxo-chromen-7-yl]methanesulfonamide CAS Name: N-[6-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[6-(4-methylphenoxy)-4-oxochromen-7-yl]methanesulfonamide Traditional Name: N-[4-keto-6-(4-methylphenoxy)chromen-7-yl]methanesulfonamide Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3C(=C2)C(=O)C=CO3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3C(=C2)C(=O)C=CO3)NS(=O)(=O)C

InChI

InChI=1S/C17H15NO5S/c1-11-3-5-12(6-4-11)23-17-9-13-15(19)7-8-22-16(13)10-14(17)18-24(2,20)21/h3-10,18H,1-2H3