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

Systemtic Name: 2-[phenylsulfonyl(pyridin-3-yl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-pyridyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(3-pyridinyl)amino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[besyl(3-pyridyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S/c25-19(23-22-13-16-6-4-10-20-12-16)15-24(17-7-5-11-21-14-17)28(26,27)18-8-2-1-3-9-18/h1-14H,15H2,(H,23,25)/b22-13+