2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC=CC=N2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N/N=C/C2=CC=CC=N2)S(=O)(=O)C)C

InChI

InChI=1S/C17H20N4O3S/c1-13-7-8-16(10-14(13)2)21(25(3,23)24)12-17(22)20-19-11-15-6-4-5-9-18-15/h4-11H,12H2,1-3H3,(H,20,22)/b19-11+