4-[2-(2-azanylethanoyl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-azanylethanoyl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-aminoacetyl)hydrazino]benzenesulfonamide CAS Name: 4-[(2-amino-1-oxoethyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-aminoacetyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-(N'-glycylhydrazino)benzenesulfonamide Formula: C8H12N4O3S MolecularWeight: 244.27088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)CN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)CN)S(=O)(=O)N

InChI

InChI=1S/C8H12N4O3S/c9-5-8(13)12-11-6-1-3-7(4-2-6)16(10,14)15/h1-4,11H,5,9H2,(H,12,13)(H2,10,14,15)