3-(3,4-dichlorophenyl)-6-methyl-2-(4-oxidanylidenepyran-2-yl)benzenesulfonamide

Systemtic Name: 3-(3,4-dichlorophenyl)-6-methyl-2-(4-oxidanylidenepyran-2-yl)benzenesulfonamide Openeye Name: 3-(3,4-dichlorophenyl)-6-methyl-2-(4-oxopyran-2-yl)benzenesulfonamide CAS Name: 3-(3,4-dichlorophenyl)-6-methyl-2-(4-oxo-2-pyranyl)benzenesulfonamide IUPAC Name: 3-(3,4-dichlorophenyl)-6-methyl-2-(4-oxopyran-2-yl)benzenesulfonamide Traditional Name: 3-(3,4-dichlorophenyl)-2-(4-ketopyran-2-yl)-6-methyl-benzenesulfonamide Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=O)C=CO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=O)C=CO3)S(=O)(=O)N

InChI

InChI=1S/C18H13Cl2NO4S/c1-10-2-4-13(11-3-5-14(19)15(20)8-11)17(18(10)26(21,23)24)16-9-12(22)6-7-25-16/h2-9H,1H3,(H2,21,23,24)