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

Systemtic Name: N-[2-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]-4-methoxy-benzamide Formula: C27H25N5O4S MolecularWeight: 515.5835

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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=C(C=C5)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O4S/c1-17-7-13-20(14-8-17)37(34,35)24-23-26(31-22-6-4-3-5-21(22)30-23)32(25(24)28)16-15-29-27(33)18-9-11-19(36-2)12-10-18/h3-14H,15-16,28H2,1-2H3,(H,29,33)