3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide Openeye Name: N-(3-cyanophenyl)-3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H15Cl2N3O4S MolecularWeight: 476.3325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O4S/c1-30-19-8-5-14(21(27)25-16-4-2-3-13(9-16)12-24)10-20(19)31(28,29)26-18-11-15(22)6-7-17(18)23/h2-11,26H,1H3,(H,25,27)