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N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide

N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide

Systemtic Name:N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide
Openeye Name:N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide
CAS Name:N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(2-methyl-5-nitrophenyl)methanesulfonamide
IUPAC Name:N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methyl-5-nitrophenyl)methanesulfonamide
Traditional Name:N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide
Formula: C21H26N4O6S
MolecularWeight: 462.51934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C


InChI

InChI=1S/C21H26N4O6S/c1-16-4-5-18(25(27)28)14-20(16)24(32(3,29)30)15-21(26)23-12-10-22(11-13-23)17-6-8-19(31-2)9-7-17/h4-9,14H,10-13,15H2,1-3H3


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