N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C28H25N5O5S2 MolecularWeight: 575.6586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H25N5O5S2/c1-19-9-7-11-21(17-19)40(36,37)33-28-27(30-23-13-3-4-14-24(23)31-28)29-20-10-8-12-22(18-20)39(34,35)32-25-15-5-6-16-26(25)38-2/h3-18,32H,1-2H3,(H,29,30)(H,31,33)