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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoline-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinoline-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]quinoline-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]quinaldamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-31-21-13-11-16(14-22(21)32(29,30)27-19-9-5-3-7-17(19)24)25-23(28)20-12-10-15-6-2-4-8-18(15)26-20/h2-14,27H,1H3,(H,25,28)