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

Systemtic Name: 4-[2-(4-azanylbutanoyl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-aminobutanoyl)hydrazino]benzenesulfonamide CAS Name: 4-[(4-amino-1-oxobutyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(4-aminobutanoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-aminobutanoyl)hydrazino]benzenesulfonamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3S/c11-7-1-2-10(15)14-13-8-3-5-9(6-4-8)18(12,16)17/h3-6,13H,1-2,7,11H2,(H,14,15)(H2,12,16,17)