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5-bromanyl-N-[3-(4-methylphenyl)sulfonyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide

5-bromanyl-N-[3-(4-methylphenyl)sulfonyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide

Systemtic Name:5-bromanyl-N-[3-(4-methylphenyl)sulfonyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
Openeye Name:5-bromo-N-[1-phenethyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
CAS Name:5-bromo-N-[3-(4-methylphenyl)sulfonyl-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[3-(4-methylphenyl)sulfonyl-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
Traditional Name:5-bromo-N-(1-phenethyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-2-furamide
Formula: C30H23BrN4O4S
MolecularWeight: 615.49702
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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)CCC5=CC=CC=C5)NC(=O)C6=CC=C(O6)Br


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)NC(=O)C6=CC=C(O6)Br


InChI

InChI=1S/C30H23BrN4O4S/c1-19-11-13-21(14-12-19)40(37,38)27-26-28(33-23-10-6-5-9-22(23)32-26)35(18-17-20-7-3-2-4-8-20)29(27)34-30(36)24-15-16-25(31)39-24/h2-16H,17-18H2,1H3,(H,34,36)


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