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

Systemtic Name: [4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C22H22N3O6S- MolecularWeight: 456.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)OC

InChI

InChI=1S/C22H23N3O6S/c1-4-30-19-11-5-16(14-20(19)29-3)6-12-22(26)23-17-7-9-18(10-8-17)32(27,28)25-21-13-15(2)31-24-21/h5-14H,4H2,1-3H3,(H2,23,24,25,26)/p-1