3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-1-p-anisyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=C(C=C5)Cl)N

InChI

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