N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-14-8-10-18(13-23(14)33(31,32)29-20-7-5-4-6-19(20)25)28-24(30)17-9-11-21-22(12-17)27-16(3)15(2)26-21/h4-13,29H,1-3H3,(H,28,30)