1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-pyrrolo[3,2-b]quinoxaline

Systemtic Name: 1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-pyrrolo[3,2-b]quinoxaline Openeye Name: 1-(4-chlorophenyl)-3-methylsulfonyl-2-phenyl-pyrrolo[3,2-b]quinoxaline CAS Name: 1-(4-chlorophenyl)-3-methylsulfonyl-2-phenylpyrrolo[3,2-b]quinoxaline IUPAC Name: 1-(4-chlorophenyl)-3-methylsulfonyl-2-phenylpyrrolo[3,2-b]quinoxaline Traditional Name: 1-(4-chlorophenyl)-3-mesyl-2-phenyl-pyrrolo[3,2-b]quinoxaline Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O2S/c1-30(28,29)22-20-23(26-19-10-6-5-9-18(19)25-20)27(17-13-11-16(24)12-14-17)21(22)15-7-3-2-4-8-15/h2-14H,1H3