3-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(2-oxo-3-furylidene)methyl]benzenesulfonamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-[(Z)-(2-oxo-3-furanylidene)methyl]benzenesulfonamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2-[(Z)-(2-oxofuran-3-ylidene)methyl]benzenesulfonamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(2-keto-3-furylidene)methyl]benzenesulfonamide Formula: C18H14ClNO5S MolecularWeight: 391.82546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CC=C2)S(=O)(=O)N)C=C3C=COC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CC=C2)S(=O)(=O)N)/C=C\3/C=COC3=O)Cl

InChI

InChI=1S/C18H14ClNO5S/c1-24-16-6-5-11(10-15(16)19)13-3-2-4-17(26(20,22)23)14(13)9-12-7-8-25-18(12)21/h2-10H,1H3,(H2,20,22,23)/b12-9-