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

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

Systemtic Name:N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]-5-nitro-furan-2-carboxamide
Openeye Name:N-[1-allyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-5-nitro-furan-2-carboxamide
CAS Name:N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]-5-nitro-2-furancarboxamide
IUPAC Name:N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-5-nitrofuran-2-carboxamide
Traditional Name:N-(1-allyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-5-nitro-2-furamide
Formula: C25H19N5O6S
MolecularWeight: 517.51326
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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)CC=C)NC(=O)C5=CC=C(O5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC=C)NC(=O)C5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C25H19N5O6S/c1-3-14-29-23-21(26-17-6-4-5-7-18(17)27-23)22(37(34,35)16-10-8-15(2)9-11-16)24(29)28-25(31)19-12-13-20(36-19)30(32)33/h3-13H,1,14H2,2H3,(H,28,31)


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