N-(4-chlorophenyl)-3-[[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[(Z)-1-benzyl-2-phenyl-vinyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(Z)-1,3-diphenylprop-1-en-2-yl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[(Z)-1-benzyl-2-phenyl-vinyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/C2=CC=CC=C2)/NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClN3O3S/c29-24-14-16-25(17-15-24)32-36(34,35)27-13-7-12-23(20-27)28(33)31-30-26(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-18,20,30,32H,19H2,(H,31,33)/b26-18-