4-[5-(3-chlorophenyl)-6-oxidanylidene-2,3-dihydropyran-4-yl]benzenesulfonamide

Systemtic Name: 4-[5-(3-chlorophenyl)-6-oxidanylidene-2,3-dihydropyran-4-yl]benzenesulfonamide Openeye Name: 4-[5-(3-chlorophenyl)-6-oxo-2,3-dihydropyran-4-yl]benzenesulfonamide CAS Name: 4-[5-(3-chlorophenyl)-6-oxo-2,3-dihydropyran-4-yl]benzenesulfonamide IUPAC Name: 4-[5-(3-chlorophenyl)-6-oxo-2,3-dihydropyran-4-yl]benzenesulfonamide Traditional Name: 4-[5-(3-chlorophenyl)-6-keto-2,3-dihydropyran-4-yl]benzenesulfonamide Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC(=O)C(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO4S/c18-13-3-1-2-12(10-13)16-15(8-9-23-17(16)20)11-4-6-14(7-5-11)24(19,21)22/h1-7,10H,8-9H2,(H2,19,21,22)