N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-8-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-8-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-8-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-8-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C24H21N3O5S/c1-31-19-11-8-17(9-12-19)27-33(29,30)22-15-18(10-13-21(22)32-2)26-24(28)20-7-3-5-16-6-4-14-25-23(16)20/h3-15,27H,1-2H3,(H,26,28)