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

Systemtic Name: N-[4-[2-azanyl-1-(2-ethoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-amino-1-(2-ethoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-amino-1-(2-ethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-1-(2-ethoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(2-amino-1-o-phenetyl-pyrrolo[3,2-b]quinoxalin-3-yl)sulfonylphenyl]acetamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C)N

InChI

InChI=1S/C26H23N5O4S/c1-3-35-22-11-7-6-10-21(22)31-25(27)24(23-26(31)30-20-9-5-4-8-19(20)29-23)36(33,34)18-14-12-17(13-15-18)28-16(2)32/h4-15H,3,27H2,1-2H3,(H,28,32)