5-chloranyl-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C25H20ClN5O5S3 MolecularWeight: 602.1048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H20ClN5O5S3/c1-36-21-12-5-4-11-20(21)30-38(32,33)17-8-6-7-16(15-17)27-24-25(29-19-10-3-2-9-18(19)28-24)31-39(34,35)23-14-13-22(26)37-23/h2-15,30H,1H3,(H,27,28)(H,29,31)