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

Systemtic Name: N-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]-2-methyl-benzamide Openeye Name: N-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-2-methyl-benzamide CAS Name: N-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]-2-methylbenzamide IUPAC Name: N-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]-2-methylbenzamide Traditional Name: N-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)-2-methyl-benzamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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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=C5C)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=C5C)N

InChI

InChI=1S/C25H21N5O3S/c1-15-11-13-17(14-12-15)34(32,33)22-21-24(28-20-10-6-5-9-19(20)27-21)30(23(22)26)29-25(31)18-8-4-3-7-16(18)2/h3-14H,26H2,1-2H3,(H,29,31)