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N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide

N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name:N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide
Openeye Name:N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3-nitrophenyl)benzenesulfonamide
CAS Name:N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-(3-nitrophenyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-(3-nitrophenyl)benzenesulfonamide
Traditional Name:N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-(3-nitrophenyl)benzenesulfonamide
Formula: C25H25ClN4O5S
MolecularWeight: 529.0078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H25ClN4O5S/c1-19-10-11-20(26)16-24(19)27-12-14-28(15-13-27)25(31)18-29(21-6-5-7-22(17-21)30(32)33)36(34,35)23-8-3-2-4-9-23/h2-11,16-17H,12-15,18H2,1H3


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