N-[3-(4-methanoylpiperazin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[3-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(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(=C1)C(=O)N2CCN(CC2)C=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C=O

InChI

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