2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c26-21(24-23-15-19-10-7-13-22-14-19)17-25(16-18-8-3-1-4-9-18)29(27,28)20-11-5-2-6-12-20/h1-15H,16-17H2,(H,24,26)/b23-15+