N-(3-chlorophenyl)-3-[[[(Z)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[[(Z)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[[(Z)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[[(Z)-2-phenylprop-1-enyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[[(Z)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[[(Z)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3S/c1-16(17-7-3-2-4-8-17)15-24-25-22(27)18-9-5-12-21(13-18)30(28,29)26-20-11-6-10-19(23)14-20/h2-15,24,26H,1H3,(H,25,27)/b16-15-