N-[4-(2-ethanoylhydrazinyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(acetylhydrazo)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-4-methyl-benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-11-3-9-15(10-4-11)22(20,21)18-14-7-5-13(6-8-14)17-16-12(2)19/h3-10,17-18H,1-2H3,(H,16,19)