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

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[1-(1-phenylethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-[1-(1-phenylethyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Formula: C32H26N4O3S MolecularWeight: 546.63884

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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)C(C)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C(C)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O3S/c1-21-17-19-25(20-18-21)40(38,39)29-28-30(34-27-16-10-9-15-26(27)33-28)36(22(2)23-11-5-3-6-12-23)31(29)35-32(37)24-13-7-4-8-14-24/h3-20,22H,1-2H3,(H,35,37)