N-(6-chloranylpyridin-3-yl)-4-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(phenethylsulfamoyl)benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(phenethylsulfamoyl)benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(phenethylsulfamoyl)benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(phenethylsulfamoyl)benzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(phenethylsulfamoyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-19-11-8-17(14-22-19)24-20(25)16-6-9-18(10-7-16)28(26,27)23-13-12-15-4-2-1-3-5-15/h1-11,14,23H,12-13H2,(H,24,25)