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

Systemtic Name: N-[1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[1-(p-tolyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[1-(p-tolyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Formula: C30H24N4O4S2 MolecularWeight: 568.66596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)C)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)C)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O4S2/c1-20-12-16-22(17-13-20)34-29-27(31-25-10-6-7-11-26(25)32-29)28(39(35,36)23-18-14-21(2)15-19-23)30(34)33-40(37,38)24-8-4-3-5-9-24/h3-19,33H,1-2H3