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

Systemtic Name: 4-[(Z)-(4-chlorophenyl)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(Z)-(4-chlorophenyl)-(2-oxo-3-furylidene)methyl]benzenesulfonamide CAS Name: 4-[(Z)-(4-chlorophenyl)-(2-oxo-3-furanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-(4-chlorophenyl)-(2-oxofuran-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(Z)-(4-chlorophenyl)-(2-keto-3-furylidene)methyl]benzenesulfonamide Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C2C=COC2=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C(=C/2\C=COC2=O)/C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H12ClNO4S/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/h1-10H,(H2,19,21,22)/b16-15+