(E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-quinoxalin-2-yl-acrylamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-4-26(5-2)30(28,29)21-14-17(11-10-16(21)3)25-22(27)13-12-18-15-23-19-8-6-7-9-20(19)24-18/h6-15H,4-5H2,1-3H3,(H,25,27)/b13-12+