N-(3-aminocarbonylphenyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-carbamoylphenyl)-4-chloro-benzamide CAS Name: N-(3-carbamoylphenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-carbamoylphenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-carbamoylphenyl)-4-chloro-benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4S/c1-2-13-27(19-9-4-3-5-10-19)32(30,31)21-15-17(11-12-20(21)24)23(29)26-18-8-6-7-16(14-18)22(25)28/h2-12,14-15H,1,13H2,(H2,25,28)(H,26,29)