4-chloranyl-3-(phenylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

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