N-[3-(4-chloranylphenoxy)-6-methyl-4-oxidanylidene-pyran-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-6-methyl-4-oxidanylidene-pyran-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenoxy)-6-methyl-4-oxo-pyran-2-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenoxy)-6-methyl-4-oxo-2-pyranyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)-6-methyl-4-oxopyran-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenoxy)-4-keto-6-methyl-pyran-2-yl]benzenesulfonamide Formula: C18H14ClNO5S MolecularWeight: 391.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO5S/c1-12-11-16(21)17(25-14-9-7-13(19)8-10-14)18(24-12)20-26(22,23)15-5-3-2-4-6-15/h2-11,20H,1H3