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[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-nosylpiperazino)methanone
Formula: C29H28N4O6S
MolecularWeight: 560.62082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C29H28N4O6S/c1-21-27(20-28(22-8-12-25(39-2)13-9-22)32(21)23-6-4-3-5-7-23)29(34)30-16-18-31(19-17-30)40(37,38)26-14-10-24(11-15-26)33(35)36/h3-15,20H,16-19H2,1-2H3


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