4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NN=CC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-29(27,28)25(20-5-3-2-4-6-20)16-18-7-9-19(10-8-18)21(26)24-23-15-17-11-13-22-14-12-17/h2-15H,16H2,1H3,(H,24,26)/b23-15+