4-[(Z)-(4-chlorophenyl)-(2-oxidanylideneoxolan-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(Z)-(4-chlorophenyl)-(2-oxidanylideneoxolan-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(Z)-(4-chlorophenyl)-(2-oxotetrahydrofuran-3-ylidene)methyl]benzenesulfonamide CAS Name: 4-[(Z)-(4-chlorophenyl)-(2-oxo-3-oxolanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-(4-chlorophenyl)-(2-oxooxolan-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(Z)-(4-chlorophenyl)-(2-ketotetrahydrofuran-3-ylidene)methyl]benzenesulfonamide Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1=C(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C\1COC(=O)/C1=C(/C2=CC=C(C=C2)S(=O)(=O)N)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO4S/c18-13-5-1-11(2-6-13)16(15-9-10-23-17(15)20)12-3-7-14(8-4-12)24(19,21)22/h1-8H,9-10H2,(H2,19,21,22)/b16-15+