N-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]benzamide

Systemtic Name: N-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]benzamide Openeye Name: N-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzamide CAS Name: N-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]benzamide Traditional Name: N-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)benzamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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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)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3S/c1-15-11-13-17(14-12-15)33(31,32)21-20-23(27-19-10-6-5-9-18(19)26-20)29(22(21)25)28-24(30)16-7-3-2-4-8-16/h2-14H,25H2,1H3,(H,28,30)