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

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-formylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-14-20-10-12-21(13-11-20)18(23)16-8-4-5-9-17(16)19-26(24,25)15-6-2-1-3-7-15/h1-9,14,19H,10-13H2