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

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-formylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-formylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(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=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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