4-nitro-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide Traditional Name: 4-nitro-N-[2-(4-phenylpiperazino)sulfonylethyl]benzenesulfonamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O6S2/c23-22(24)17-6-8-18(9-7-17)30(27,28)19-10-15-29(25,26)21-13-11-20(12-14-21)16-4-2-1-3-5-16/h1-9,19H,10-15H2