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

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

Systemtic Name:N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[1-(2-methoxyethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[1-(2-methoxyethyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Formula: C27H26N4O5S2
MolecularWeight: 550.64914
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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)CCOC)NS(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C27H26N4O5S2/c1-18-8-12-20(13-9-18)37(32,33)25-24-26(29-23-7-5-4-6-22(23)28-24)31(16-17-36-3)27(25)30-38(34,35)21-14-10-19(2)11-15-21/h4-15,30H,16-17H2,1-3H3


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