4-[(3-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(3-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(3-chlorophenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(3-chlorophenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(3-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(3-chlorophenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-15-4-3-6-18(12-15)27(25,26)23-16-9-7-14(8-10-16)19(24)22-13-17-5-1-2-11-21-17/h1-12,23H,13H2,(H,22,24)