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

Systemtic Name: 4-[(Z)-(4-methylphenyl)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(Z)-(2-oxo-3-furylidene)-(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-[(Z)-(4-methylphenyl)-(2-oxo-3-furanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-(4-methylphenyl)-(2-oxofuran-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(Z)-(2-keto-3-furylidene)-(p-tolyl)methyl]benzenesulfonamide Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C=COC2=O)/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H15NO4S/c1-12-2-4-13(5-3-12)17(16-10-11-23-18(16)20)14-6-8-15(9-7-14)24(19,21)22/h2-11H,1H3,(H2,19,21,22)/b17-16-