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

Systemtic Name: N-[4-[2-azanyl-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-amino-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-amino-1-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-amino-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C)N

InChI

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