5-chloranyl-2-ethoxy-N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C29H26ClN5O6S2 MolecularWeight: 640.12964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26ClN5O6S2/c1-3-41-26-16-11-19(30)17-27(26)43(38,39)35-29-28(32-24-9-4-5-10-25(24)33-29)31-21-7-6-8-23(18-21)42(36,37)34-20-12-14-22(40-2)15-13-20/h4-18,34H,3H2,1-2H3,(H,31,32)(H,33,35)