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

Systemtic Name: N-[4-[2-azanyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-amino-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-amino-1-(4-ethylphenyl)-3-pyrrolo[3,2-b]quinoxalinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-amino-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C26H23N5O3S/c1-3-17-8-12-19(13-9-17)31-25(27)24(23-26(31)30-22-7-5-4-6-21(22)29-23)35(33,34)20-14-10-18(11-15-20)28-16(2)32/h4-15H,3,27H2,1-2H3,(H,28,32)