2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-2-17-9-6-7-13-20(17)24(29(26,27)19-11-4-3-5-12-19)16-21(25)23-22-15-18-10-8-14-28-18/h3-15H,2,16H2,1H3,(H,23,25)/b22-15+