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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]aniline

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]aniline

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]aniline
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]aniline
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-5-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]aniline
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]aniline
Traditional Name:homoveratryl-[2-nitro-5-[4-(3-nitrophenyl)sulfonylpiperazino]phenyl]amine
Formula: C26H29N5O8S
MolecularWeight: 571.60216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=CC(=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=CC(=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])OC


InChI

InChI=1S/C26H29N5O8S/c1-38-25-9-6-19(16-26(25)39-2)10-11-27-23-18-20(7-8-24(23)31(34)35)28-12-14-29(15-13-28)40(36,37)22-5-3-4-21(17-22)30(32)33/h3-9,16-18,27H,10-15H2,1-2H3


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