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

Systemtic Name: 2-chloranyl-N-[3-(4-methylphenyl)sulfonyl-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: 2-chloro-N-[1-pentyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: 2-chloro-N-[3-(4-methylphenyl)sulfonyl-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methylphenyl)sulfonyl-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-(1-amyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-2-chloro-benzamide Formula: C29H27ClN4O3S MolecularWeight: 547.06768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H27ClN4O3S/c1-3-4-9-18-34-27-25(31-23-12-7-8-13-24(23)32-27)26(38(36,37)20-16-14-19(2)15-17-20)28(34)33-29(35)21-10-5-6-11-22(21)30/h5-8,10-17H,3-4,9,18H2,1-2H3,(H,33,35)