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

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

Systemtic Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoxaline-2-carboxamide
Openeye Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoxaline-2-carboxamide
CAS Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]quinoxaline-2-carboxamide
Traditional Name:N-[3-[(2-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=CC=C4Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)S(=O)(=O)NC4=CC=CC=C4Cl


InChI

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


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