N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-picolinamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-13-6-9-17(23-20(25)18-5-3-4-14(2)22-18)12-19(13)28(26,27)24-16-10-7-15(21)8-11-16/h3-12,24H,1-2H3,(H,23,25)