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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-(benzenesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-(benzenesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-(benzenesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-(benzenesulfonamido)phenyl]acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c22-19-8-4-5-9-20(19)23-21(25)15-12-16-10-13-17(14-11-16)24-28(26,27)18-6-2-1-3-7-18/h1-15,24H,22H2,(H,23,25)/b15-12+