4-[2-[[3,5,6-tris(oxidanylidene)piperazin-2-ylidene]methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[3,5,6-tris(oxidanylidene)piperazin-2-ylidene]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(3,5,6-trioxopiperazin-2-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(3,5,6-trioxo-2-piperazinylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(3,5,6-trioxopiperazin-2-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(3,5,6-triketopiperazin-2-ylidene)methylamino]ethyl]benzenesulfonamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC=C2C(=O)NC(=O)C(=O)N2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC=C2C(=O)NC(=O)C(=O)N2)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O5S/c14-23(21,22)9-3-1-8(2-4-9)5-6-15-7-10-11(18)17-13(20)12(19)16-10/h1-4,7,15H,5-6H2,(H,16,19)(H2,14,21,22)(H,17,18,20)