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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]acrylamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H23N3O3S/c28-25-8-4-5-9-26(25)29-27(31)19-12-20-10-17-24(18-11-20)34(32,33)30-23-15-13-22(14-16-23)21-6-2-1-3-7-21/h1-19,30H,28H2,(H,29,31)/b19-12+