N-(4-iodophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-iodophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-iodophenyl)benzenesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(4-iodophenyl)benzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(4-iodophenyl)benzenesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(4-iodophenyl)benzenesulfonamide Formula: C19H20IN3O4S MolecularWeight: 513.34927

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20IN3O4S/c20-16-6-8-17(9-7-16)23(28(26,27)18-4-2-1-3-5-18)14-19(25)22-12-10-21(15-24)11-13-22/h1-9,15H,10-14H2