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

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

Systemtic Name:4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[1-benzyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[1-benzyl-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-(1-benzyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide
Formula: C31H26N4O4S2
MolecularWeight: 582.69254
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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)CC5=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)CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C


InChI

InChI=1S/C31H26N4O4S2/c1-21-12-16-24(17-13-21)40(36,37)29-28-30(33-27-11-7-6-10-26(27)32-28)35(20-23-8-4-3-5-9-23)31(29)34-41(38,39)25-18-14-22(2)15-19-25/h3-19,34H,20H2,1-2H3


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