N-(2-chlorophenyl)-2,3-bis(4-methylphenyl)quinoxaline-6-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2,3-bis(4-methylphenyl)quinoxaline-6-sulfonamide Openeye Name: N-(2-chlorophenyl)-2,3-bis(p-tolyl)quinoxaline-6-sulfonamide CAS Name: N-(2-chlorophenyl)-2,3-bis(4-methylphenyl)-6-quinoxalinesulfonamide IUPAC Name: N-(2-chlorophenyl)-2,3-bis(4-methylphenyl)quinoxaline-6-sulfonamide Traditional Name: N-(2-chlorophenyl)-2,3-bis(p-tolyl)quinoxaline-6-sulfonamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N=C2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N=C2C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22ClN3O2S/c1-18-7-11-20(12-8-18)27-28(21-13-9-19(2)10-14-21)31-26-17-22(15-16-25(26)30-27)35(33,34)32-24-6-4-3-5-23(24)29/h3-17,32H,1-2H3