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1-[4-(phenylsulfonyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

1-[4-(phenylsulfonyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name:1-[4-(phenylsulfonyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one
Openeye Name:1-[4-(benzenesulfonyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one
CAS Name:1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(2-quinoxalinyl)-2-propen-1-one
IUPAC Name:1-[4-(benzenesulfonyl)piperazin-1-yl]-3-quinoxalin-2-ylprop-2-en-1-one
Traditional Name:1-(4-besylpiperazino)-3-quinoxalin-2-yl-prop-2-en-1-one
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4O3S/c26-21(11-10-17-16-22-19-8-4-5-9-20(19)23-17)24-12-14-25(15-13-24)29(27,28)18-6-2-1-3-7-18/h1-11,16H,12-15H2


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