4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-octyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-octyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-octyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-octyl-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-octylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(1-octyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Formula: C32H36N4O4S2 MolecularWeight: 604.78264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H36N4O4S2/c1-4-5-6-7-8-11-22-36-31-29(33-27-12-9-10-13-28(27)34-31)30(41(37,38)25-18-14-23(2)15-19-25)32(36)35-42(39,40)26-20-16-24(3)17-21-26/h9-10,12-21,35H,4-8,11,22H2,1-3H3