4-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O4S/c1-11-4-5-12(2)15(8-11)21-17(23)10-22(3)18(24)13-6-7-14(19)16(9-13)27(20,25)26/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,25,26)