N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]quinaldamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O4S/c1-30-22-12-5-4-11-20(22)26-31(28,29)18-9-6-8-17(15-18)24-23(27)21-14-13-16-7-2-3-10-19(16)25-21/h2-15,26H,1H3,(H,24,27)