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

Systemtic Name: 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-quinolyl)benzamide CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-quinolyl)benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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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=CC4=C3C=CC=N4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C25H20ClN3O3S/c1-2-16-29(18-8-4-3-5-9-18)33(31,32)19-13-14-22(26)21(17-19)25(30)28-24-12-6-11-23-20(24)10-7-15-27-23/h2-15,17H,1,16H2,(H,28,30)