[(Z)-1-[(2,6-dimethylphenyl)-methylsulfonyl-amino]propan-2-ylideneamino] ethanoate

Systemtic Name: [(Z)-1-[(2,6-dimethylphenyl)-methylsulfonyl-amino]propan-2-ylideneamino] ethanoate Openeye Name: [(Z)-[2-(2,6-dimethyl-N-methylsulfonyl-anilino)-1-methyl-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-1-(2,6-dimethyl-N-methylsulfonylanilino)propan-2-ylideneamino] ester IUPAC Name: [(Z)-1-(2,6-dimethyl-N-methylsulfonylanilino)propan-2-ylideneamino] acetate Traditional Name: acetic acid [(Z)-[2-(N-mesyl-2,6-dimethyl-anilino)-1-methyl-ethylidene]amino] ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=NOC(=O)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C/C(=N\OC(=O)C)/C)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-10-7-6-8-11(2)14(10)16(21(5,18)19)9-12(3)15-20-13(4)17/h6-8H,9H2,1-5H3/b15-12-