(E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(9-ethyl-3-carbazolyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C29H24N6O3S MolecularWeight: 536.60426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C5=CC=CC=C51

InChI

InChI=1S/C29H24N6O3S/c1-3-35-26-7-5-4-6-24(26)25-17-20(8-13-27(25)35)16-21(18-30)28(36)33-22-9-11-23(12-10-22)39(37,38)34-29-31-15-14-19(2)32-29/h4-17H,3H2,1-2H3,(H,33,36)(H,31,32,34)/b21-16+