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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-16-6-5-14-22-20(16)23-21(25)18-9-11-19(12-10-18)24-28(26,27)15-13-17-7-3-2-4-8-17/h2-15,24H,1H3,(H,22,23,25)/b15-13+