N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-[4-(2-hydroxyethyl)-1-piperazinyl]-3-oxopropyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxopropyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-[4-(2-hydroxyethyl)piperazino]-3-keto-propyl]-2-nitro-benzenesulfonamide Formula: C15H22N4O6S MolecularWeight: 386.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C(=O)CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O6S/c20-12-11-17-7-9-18(10-8-17)15(21)5-6-16-26(24,25)14-4-2-1-3-13(14)19(22)23/h1-4,16,20H,5-12H2