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

Systemtic Name: 4-[3-(4-chloranylphenoxy)-6-methyl-4-oxidanylidene-pyran-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenoxy)-6-methyl-4-oxo-pyran-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenoxy)-6-methyl-4-oxo-2-pyranyl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenoxy)-6-methyl-4-oxopyran-2-yl]benzenesulfonamide Traditional Name: 4-[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)C2=CC=C(C=C2)S(=O)(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5S/c1-11-10-16(21)18(25-14-6-4-13(19)5-7-14)17(24-11)12-2-8-15(9-3-12)26(20,22)23/h2-10H,1H3,(H2,20,22,23)