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N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]methanesulfonamide

N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]methanesulfonamide

Systemtic Name:N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]methanesulfonamide
Openeye Name:N-(3-chlorophenyl)-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]methanesulfonamide
CAS Name:N-(3-chlorophenyl)-N-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]methanesulfonamide
IUPAC Name:N-(3-chlorophenyl)-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]methanesulfonamide
Traditional Name:N-(3-chlorophenyl)-N-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]methanesulfonamide
Formula: C17H18ClN3O4S
MolecularWeight: 395.86052
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)Cl


Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C17H18ClN3O4S/c1-26(24,25)21(15-9-5-8-14(18)11-15)12-17(23)20-19-16(22)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3,(H,19,22)(H,20,23)


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