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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-(1-p-anisylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=NC4=CC=CC=C4N=C32)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=NC4=CC=CC=C4N=C32)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c1-31-18-13-11-17(12-14-18)16-28-23(27-32(29,30)19-7-3-2-4-8-19)15-22-24(28)26-21-10-6-5-9-20(21)25-22/h2-15,27H,16H2,1H3