2-chloranyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-5-(methylsulfamoyl)benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-11-4-7-16(27-3)15(8-11)22-17(23)10-21-18(24)13-9-12(5-6-14(13)19)28(25,26)20-2/h4-9,20H,10H2,1-3H3,(H,21,24)(H,22,23)