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

Systemtic Name: 4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(1-phenylethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(1-phenylethyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Formula: C32H28N4O4S2 MolecularWeight: 596.71912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C(C)C5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C(C)C5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H28N4O4S2/c1-21-13-17-25(18-14-21)41(37,38)30-29-31(34-28-12-8-7-11-27(28)33-29)36(23(3)24-9-5-4-6-10-24)32(30)35-42(39,40)26-19-15-22(2)16-20-26/h4-20,23,35H,1-3H3