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N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name:N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Openeye Name:N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
CAS Name:N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:N-(3,4-dichlorophenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Traditional Name:N-(3,4-dichlorophenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide
Formula: C25H25Cl2N3O3S
MolecularWeight: 518.4553
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C25H25Cl2N3O3S/c1-19-7-10-22(11-8-19)34(32,33)30(21-9-12-23(26)24(27)17-21)18-25(31)29-15-13-28(14-16-29)20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3


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