(E)-N-(2-aminophenyl)-3-[6-[(4-phenylphenyl)sulfonylamino]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(4-phenylphenyl)sulfonylamino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-[(4-phenylphenyl)sulfonylamino]-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(4-phenylphenyl)sulfonylamino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(4-phenylphenyl)sulfonylamino]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-[(4-phenylphenyl)sulfonylamino]-3-pyridyl]acrylamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H22N4O3S/c27-23-8-4-5-9-24(23)29-26(31)17-11-19-10-16-25(28-18-19)30-34(32,33)22-14-12-21(13-15-22)20-6-2-1-3-7-20/h1-18H,27H2,(H,28,30)(H,29,31)/b17-11+