N-[2-[2-(2-chloranylethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(2-chloranylethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(2-chloroacetyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(2-chloro-1-oxoethyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(2-chloroacetyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(2-chloroacetyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CCl

InChI

InChI=1S/C10H12ClN3O4S/c11-6-9(15)13-14-10(16)7-12-19(17,18)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,13,15)(H,14,16)