4-[5-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-2-furyl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O3S/c1-3-23(17-8-4-15(2)5-9-17)22-14-18-10-13-20(26-18)16-6-11-19(12-7-16)27(21,24)25/h4-14H,3H2,1-2H3,(H2,21,24,25)/b22-14-