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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-4-nitro-benzenesulfonamide Formula: C19H24N4O7S2 MolecularWeight: 484.54646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O7S2/c1-30-18-6-2-16(3-7-18)21-11-13-22(14-12-21)31(26,27)15-10-20-32(28,29)19-8-4-17(5-9-19)23(24)25/h2-9,20H,10-15H2,1H3