4-methyl-N-[3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(thiazol-2-ylsulfamoyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(2-thiazolylsulfamoyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-(thiazol-2-ylsulfamoyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H20N6O4S3 MolecularWeight: 552.6484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C24H20N6O4S3/c1-16-6-10-18(11-7-16)36(31,32)29-23-22(27-20-4-2-3-5-21(20)28-23)26-17-8-12-19(13-9-17)37(33,34)30-24-25-14-15-35-24/h2-15H,1H3,(H,25,30)(H,26,27)(H,28,29)