N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-methyl-picolinamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H16ClN3O4S/c1-12-4-2-7-16(21-12)19(25)22-17-11-15(8-9-18(17)24)28(26,27)23-14-6-3-5-13(20)10-14/h2-11,23-24H,1H3,(H,22,25)