N-[2-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-2-chloro-benzamide CAS Name: N-[2-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-2-chlorobenzamide Traditional Name: N-[2-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]-2-chloro-benzamide Formula: C26H22ClN5O3S MolecularWeight: 520.00258

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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)CCNC(=O)C5=CC=CC=C5Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCNC(=O)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C26H22ClN5O3S/c1-16-10-12-17(13-11-16)36(34,35)23-22-25(31-21-9-5-4-8-20(21)30-22)32(24(23)28)15-14-29-26(33)18-6-2-3-7-19(18)27/h2-13H,14-15,28H2,1H3,(H,29,33)