N-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazino]-5-nitro-benzenesulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O6S/c1-33-20-7-5-6-18(16-20)26-12-14-27(15-13-26)22-11-10-19(28(29)30)17-24(22)35(31,32)25-21-8-3-4-9-23(21)34-2/h3-11,16-17,25H,12-15H2,1-2H3