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

Systemtic Name: 4-chloranyl-N-[1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(1-p-anisylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3S/c1-32-18-10-6-16(7-11-18)15-29-23(28-33(30,31)19-12-8-17(25)9-13-19)14-22-24(29)27-21-5-3-2-4-20(21)26-22/h2-14,28H,15H2,1H3