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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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