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

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]benzenesulfonamide CAS Name: N-[4-(acetylhydrazo)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]benzenesulfonamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-11(18)15-16-12-7-9-13(10-8-12)17-21(19,20)14-5-3-2-4-6-14/h2-10,16-17H,1H3,(H,15,18)