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1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide
Formula: C21H27ClN4O4S
MolecularWeight: 466.98148
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H27ClN4O4S/c1-3-26(4-2)31(29,30)19-8-9-20(27)25(15-19)16-21(28)24-12-10-23(11-13-24)18-7-5-6-17(22)14-18/h5-9,14-15H,3-4,10-13,16H2,1-2H3


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