N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[2-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C13H17N3O4S/c1-21(19,20)14-12-5-3-2-4-11(12)13(18)16-8-6-15(10-17)7-9-16/h2-5,10,14H,6-9H2,1H3