2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O4S/c1-3-18-7-4-5-9-21(18)25(30(27,28)20-12-10-17(2)11-13-20)16-22(26)24-23-15-19-8-6-14-29-19/h4-15H,3,16H2,1-2H3,(H,24,26)/b23-15+