(E)-N-[4-(acetamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(acetamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(acetamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(acetylhydrazo)-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(acetamidocarbamoyl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(acetamidocarbamoyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-13(21)18-19-17(22)15-7-9-16(10-8-15)20-25(23,24)12-11-14-5-3-2-4-6-14/h2-12,20H,1H3,(H,18,21)(H,19,22)/b12-11+