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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]pyridine-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]pyridine-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]picolinamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-13-9-10-14(22-19(24)17-8-4-5-11-21-17)12-18(13)27(25,26)23-16-7-3-2-6-15(16)20/h2-12,23H,1H3,(H,22,24)