4-methyl-N-[1-(1-phenylethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(1-phenylethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-(1-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-besyl-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C31H26N4O4S2 MolecularWeight: 582.69254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C(C)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C(C)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O4S2/c1-21-17-19-25(20-18-21)41(38,39)34-31-29(40(36,37)24-13-7-4-8-14-24)28-30(33-27-16-10-9-15-26(27)32-28)35(31)22(2)23-11-5-3-6-12-23/h3-20,22,34H,1-2H3