(E)-N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-(p-tolylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-(p-tolylsulfamoyl)phenyl]acrylamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O3S/c1-16-6-11-18(12-7-16)25-29(27,28)19-13-8-17(9-14-19)10-15-22(26)24-21-5-3-2-4-20(21)23/h2-15,25H,23H2,1H3,(H,24,26)/b15-10+