4-[4-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-furan-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-furan-3-yl]benzenesulfonamide Openeye Name: 4-[4-(3-chloro-4-methoxy-phenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide CAS Name: 4-[4-(3-chloro-4-methoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(3-chloro-4-methoxyphenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide Traditional Name: 4-[4-(3-chloro-4-methoxy-phenyl)-5-keto-2H-furan-3-yl]benzenesulfonamide Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(COC2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(COC2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H14ClNO5S/c1-23-15-7-4-11(8-14(15)18)16-13(9-24-17(16)20)10-2-5-12(6-3-10)25(19,21)22/h2-8H,9H2,1H3,(H2,19,21,22)