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

Systemtic Name: 3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]sulfamoyl]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]-N-(2-diethylaminoethyl)benzamide Formula: C28H31ClN6O4S MolecularWeight: 583.10154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C28H31ClN6O4S/c1-4-35(5-2)16-15-30-28(36)19-9-8-10-21(17-19)40(37,38)34-27-26(31-23-11-6-7-12-24(23)32-27)33-25-18-20(39-3)13-14-22(25)29/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,30,36)(H,31,33)(H,32,34)