2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-12-6-4-7-13(2)16(12)19(24(3,21)22)11-15(20)18-17-10-14-8-5-9-23-14/h4-10H,11H2,1-3H3,(H,18,20)/b17-10+