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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]picolinamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-15-8-1-2-9-16(15)22-26(24,25)14-7-5-6-13(12-14)21-18(23)17-10-3-4-11-20-17/h1-12,22H,(H,21,23)