2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=NC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC=NC=C2)OC

InChI

InChI=1S/C17H20N4O4S/c1-13-10-15(4-5-16(13)25-3)26(23,24)21(2)12-17(22)20-19-11-14-6-8-18-9-7-14/h4-11H,12H2,1-3H3,(H,20,22)/b19-11-