2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(4-pyridyl)benzamide CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(4-pyridyl)benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H18ClN3O3S/c1-2-14-25(17-6-4-3-5-7-17)29(27,28)18-8-9-20(22)19(15-18)21(26)24-16-10-12-23-13-11-16/h2-13,15H,1,14H2,(H,23,24,26)