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

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

Systemtic Name:N-[3-(4-methylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[3-(p-tolylsulfonyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
CAS Name:N-[3-(4-methylphenyl)sulfonyl-1-(2-oxolanylmethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[3-(4-methylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-[1-(tetrahydrofurfuryl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
Formula: C28H26N4O5S2
MolecularWeight: 562.65984
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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)CC5CCCO5)NS(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5CCCO5)NS(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C28H26N4O5S2/c1-19-13-15-21(16-14-19)38(33,34)26-25-27(30-24-12-6-5-11-23(24)29-25)32(18-20-8-7-17-37-20)28(26)31-39(35,36)22-9-3-2-4-10-22/h2-6,9-16,20,31H,7-8,17-18H2,1H3


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