N-(5-methylpyridin-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16-7-12-20(22-15-16)23-21(25)18-8-10-19(11-9-18)24-28(26,27)14-13-17-5-3-2-4-6-17/h2-15,24H,1H3,(H,22,23,25)/b14-13+