N-(6-methoxypyridin-3-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-28-20-12-11-19(15-22-20)23-21(25)17-7-9-18(10-8-17)24-29(26,27)14-13-16-5-3-2-4-6-16/h2-15,24H,1H3,(H,23,25)/b14-13+