[4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyridin-2-yl-azanide

Systemtic Name: [4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyridin-2-yl-azanide Openeye Name: [4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(2-pyridyl)azanide CAS Name: [4-[[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-pyridinyl)azanide IUPAC Name: [4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyridin-2-ylazanide Traditional Name: [4-[(3-o-phenetylacryloyl)amino]phenyl]sulfonyl-(2-pyridyl)azanide Formula: C22H20N3O4S- MolecularWeight: 422.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O4S/c1-2-29-20-8-4-3-7-17(20)10-15-22(26)24-18-11-13-19(14-12-18)30(27,28)25-21-9-5-6-16-23-21/h3-16H,2H2,1H3,(H2,23,24,25,26)/p-1