N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C27H27N5O7S2 MolecularWeight: 597.66258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H27N5O7S2/c1-37-19-6-8-20(9-7-19)41(35,36)32-14-12-31(13-15-32)27-26(28-22-4-2-3-5-23(22)29-27)30-40(33,34)21-10-11-24-25(18-21)39-17-16-38-24/h2-11,18H,12-17H2,1H3,(H,28,30)