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4-[4-(2-methylquinolin-4-yl)piperazin-1-yl]sulfonylbenzenesulfonamide

4-[4-(2-methylquinolin-4-yl)piperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name:4-[4-(2-methylquinolin-4-yl)piperazin-1-yl]sulfonylbenzenesulfonamide
Openeye Name:4-[4-(2-methyl-4-quinolyl)piperazin-1-yl]sulfonylbenzenesulfonamide
CAS Name:4-[[4-(2-methyl-4-quinolinyl)-1-piperazinyl]sulfonyl]benzenesulfonamide
IUPAC Name:4-[4-(2-methylquinolin-4-yl)piperazin-1-yl]sulfonylbenzenesulfonamide
Traditional Name:4-[4-(2-methyl-4-quinolyl)piperazino]sulfonylbenzenesulfonamide
Formula: C20H22N4O4S2
MolecularWeight: 446.54308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C20H22N4O4S2/c1-15-14-20(18-4-2-3-5-19(18)22-15)23-10-12-24(13-11-23)30(27,28)17-8-6-16(7-9-17)29(21,25)26/h2-9,14H,10-13H2,1H3,(H2,21,25,26)


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