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

Systemtic Name: N-[4-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: N-[4-(benzenesulfonamido)phenyl]prop-2-enamide CAS Name: N-[4-(benzenesulfonamido)phenyl]-2-propenamide IUPAC Name: N-[4-(benzenesulfonamido)phenyl]prop-2-enamide Traditional Name: N-[4-(benzenesulfonamido)phenyl]acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-2-15(18)16-12-8-10-13(11-9-12)17-21(19,20)14-6-4-3-5-7-14/h2-11,17H,1H2,(H,16,18)