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

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

Systemtic Name:4-methyl-N-[1-(3-methylbutyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[1-isopentyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[1-(3-methylbutyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[1-(3-methylbutyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-(1-isoamyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-methyl-benzenesulfonamide
Formula: C29H30N4O4S2
MolecularWeight: 562.7029
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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)CCC(C)C)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)CCC(C)C)NS(=O)(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C29H30N4O4S2/c1-19(2)17-18-33-28-26(30-24-7-5-6-8-25(24)31-28)27(38(34,35)22-13-9-20(3)10-14-22)29(33)32-39(36,37)23-15-11-21(4)12-16-23/h5-16,19,32H,17-18H2,1-4H3


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