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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylphenyl)sulfonylamino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-(p-tolylsulfonylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylphenyl)sulfonylamino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylphenyl)sulfonylamino]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-(tosylamino)-3-pyridyl]acrylamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H20N4O3S/c1-15-6-10-17(11-7-15)29(27,28)25-20-12-8-16(14-23-20)9-13-21(26)24-19-5-3-2-4-18(19)22/h2-14H,22H2,1H3,(H,23,25)(H,24,26)/b13-9+