N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-pyridyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[benzenesulfonyl(3-pyridinyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[besyl(3-pyridyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-17(18-10-12-20(30-2)13-11-18)24-25-22(27)16-26(19-7-6-14-23-15-19)31(28,29)21-8-4-3-5-9-21/h3-15H,16H2,1-2H3,(H,25,27)/b24-17-