(E)-N-(2-aminophenyl)-5-[4-(phenylsulfonylamino)phenyl]pent-2-en-4-ynamide

Systemtic Name: (E)-N-(2-aminophenyl)-5-[4-(phenylsulfonylamino)phenyl]pent-2-en-4-ynamide Openeye Name: (E)-N-(2-aminophenyl)-5-[4-(benzenesulfonamido)phenyl]pent-2-en-4-ynamide CAS Name: (E)-N-(2-aminophenyl)-5-[4-(benzenesulfonamido)phenyl]pent-2-en-4-ynamide IUPAC Name: (E)-N-(2-aminophenyl)-5-[4-(benzenesulfonamido)phenyl]pent-2-en-4-ynamide Traditional Name: (E)-N-(2-aminophenyl)-5-[4-(benzenesulfonamido)phenyl]pent-2-en-4-ynamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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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=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c24-21-11-5-6-12-22(21)25-23(27)13-7-4-8-18-14-16-19(17-15-18)26-30(28,29)20-9-2-1-3-10-20/h1-3,5-7,9-17,26H,24H2,(H,25,27)/b13-7+