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

Systemtic Name: [4-[3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-pyridin-2-yl-azanide Openeye Name: [4-[3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoylamino]phenyl]sulfonyl-(2-pyridyl)azanide CAS Name: [4-[[3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-pyridinyl)azanide IUPAC Name: [4-[3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-pyridin-2-ylazanide Traditional Name: [4-[[3-(4-benzoxy-3-methoxy-phenyl)acryloyl]amino]phenyl]sulfonyl-(2-pyridyl)azanide Formula: C28H24N3O5S- MolecularWeight: 514.57226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5S/c1-35-26-19-21(10-16-25(26)36-20-22-7-3-2-4-8-22)11-17-28(32)30-23-12-14-24(15-13-23)37(33,34)31-27-9-5-6-18-29-27/h2-19H,20H2,1H3,(H2,29,30,31,32)/p-1