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

Systemtic Name: 4-chloranyl-N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-cyclohexyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: 4-chloro-N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: 4-chloro-N-[1-cyclohexyl-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: 4-chloro-N-(1-cyclohexyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide Formula: C30H27ClN4O3S MolecularWeight: 559.07838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5CCCCC5)NC(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5CCCCC5)NC(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H27ClN4O3S/c1-19-11-17-23(18-12-19)39(37,38)27-26-28(33-25-10-6-5-9-24(25)32-26)35(22-7-3-2-4-8-22)29(27)34-30(36)20-13-15-21(31)16-14-20/h5-6,9-18,22H,2-4,7-8H2,1H3,(H,34,36)