5-chloranyl-2-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethoxy]benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O5S/c1-9-2-4-11(7-14(9)26(19,23)24)20-15(21)8-25-13-5-3-10(17)6-12(13)16(18)22/h2-7H,8H2,1H3,(H2,18,22)(H,20,21)(H2,19,23,24)