3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(8-quinolyl)benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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