N-[3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]methanamide

Systemtic Name: N-[3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]methanamide Openeye Name: N-[3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]formamide CAS Name: N-[3-[[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]formamide IUPAC Name: N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]formamide Traditional Name: N-[3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]formamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)NC=O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)NC=O

InChI

InChI=1S/C22H18ClN5O4S/c1-32-15-9-10-17(23)20(12-15)27-21-22(26-19-8-3-2-7-18(19)25-21)28-33(30,31)16-6-4-5-14(11-16)24-13-29/h2-13H,1H3,(H,24,29)(H,25,27)(H,26,28)