4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-nitrophenyl)sulfonylpiperazino]ethoxy]benzenesulfonamide Formula: C18H22N4O7S2 MolecularWeight: 470.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O7S2/c19-30(25,26)16-7-5-15(6-8-16)29-14-13-20-9-11-21(12-10-20)31(27,28)18-4-2-1-3-17(18)22(23)24/h1-8H,9-14H2,(H2,19,25,26)