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

Systemtic Name: N-[4-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]phenyl]acetamide Traditional Name: N-[4-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]acetamide 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)C5=CC=C(C=C5)NC(=O)C)N

Isomeric SMILES

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

InChI

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