[4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H17N4O5S- MolecularWeight: 449.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C22H18N4O5S/c1-30-19-5-2-4-15-14-17(31-21(15)19)8-11-20(27)25-16-6-9-18(10-7-16)32(28,29)26-22-23-12-3-13-24-22/h2-14H,1H3,(H2,23,24,25,26,27)/p-1/b11-8+