N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoxaline-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoxaline-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoxaline-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]quinoxaline-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoxaline-2-carboxamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O4S/c1-31-20-11-10-16(12-21(20)32(29,30)27-15-8-6-14(23)7-9-15)25-22(28)19-13-24-17-4-2-3-5-18(17)26-19/h2-13,27H,1H3,(H,25,28)