1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H18N4O4S MolecularWeight: 458.48912

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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)C5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C24H18N4O4S/c1-14-6-9-16(10-7-14)33(29,30)22-21-24(27-18-5-3-2-4-17(18)26-21)28(23(22)25)15-8-11-19-20(12-15)32-13-31-19/h2-12H,13,25H2,1H3