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N,N-dimethyl-4-[(E)-C-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]carbonimidoyl]benzenesulfonamide

N,N-dimethyl-4-[(E)-C-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]carbonimidoyl]benzenesulfonamide

Systemtic Name:N,N-dimethyl-4-[(E)-C-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]carbonimidoyl]benzenesulfonamide
Openeye Name:N,N-dimethyl-4-[(E)-C-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]carbonimidoyl]benzenesulfonamide
CAS Name:N,N-dimethyl-4-[(1E)-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]iminoethyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-4-[(E)-C-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]carbonimidoyl]benzenesulfonamide
Traditional Name:4-[(E)-N-[2-keto-2-(4-phenylpiperazino)ethoxy]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

C/C(=N\OCC(=O)N1CCN(CC1)C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H28N4O4S/c1-18(19-9-11-21(12-10-19)31(28,29)24(2)3)23-30-17-22(27)26-15-13-25(14-16-26)20-7-5-4-6-8-20/h4-12H,13-17H2,1-3H3/b23-18+


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