2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)N/N=C/C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)C

InChI

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