N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-[(2-phenylpyrazol-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-[(2-phenylpyrazol-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-[(2-phenylpyrazol-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-[(2-phenyl-3-pyrazolyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-[(2-phenylpyrazol-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-[(2-phenylpyrazol-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C26H20ClN5O4S MolecularWeight: 533.9861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN5O4S/c27-18-8-6-17(7-9-18)15-29-26(34)22-16-28-23-11-10-20(14-21(23)25(22)33)37(35,36)31-24-12-13-30-32(24)19-4-2-1-3-5-19/h1-14,16,31H,15H2,(H,28,33)(H,29,34)