[4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[3-(2-ethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: (5-methylisoxazol-3-yl)-[4-[(3-o-phenetylacryloyl)amino]phenyl]sulfonyl-azanide Formula: C21H20N3O5S- MolecularWeight: 426.4656

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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=NOC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-3-28-19-7-5-4-6-16(19)8-13-21(25)22-17-9-11-18(12-10-17)30(26,27)24-20-14-15(2)29-23-20/h4-14H,3H2,1-2H3,(H2,22,23,24,25)/p-1