N-(3-diazanyl-3-oxidanylidene-propyl)benzenesulfonamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-(3-hydrazino-3-oxo-propyl)benzenesulfonamide CAS Name: N-(3-hydrazinyl-3-oxopropyl)benzenesulfonamide IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)benzenesulfonamide Traditional Name: N-(3-hydrazino-3-keto-propyl)benzenesulfonamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN

InChI

InChI=1S/C9H13N3O3S/c10-12-9(13)6-7-11-16(14,15)8-4-2-1-3-5-8/h1-5,11H,6-7,10H2,(H,12,13)