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

Systemtic Name: N-[4-[2-azanyl-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-amino-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-amino-1-(4-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-amino-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C25H21N5O4S/c1-15(31)27-16-7-13-19(14-8-16)35(32,33)23-22-25(29-21-6-4-3-5-20(21)28-22)30(24(23)26)17-9-11-18(34-2)12-10-17/h3-14H,26H2,1-2H3,(H,27,31)