5-chloranyl-N-[[[4-(ethanoylsulfamoyl)phenyl]amino]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[[4-(ethanoylsulfamoyl)phenyl]amino]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-5-chloro-2-methoxy-benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NCNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NCNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O5S/c1-11(22)21-27(24,25)14-6-4-13(5-7-14)19-10-20-17(23)15-9-12(18)3-8-16(15)26-2/h3-9,19H,10H2,1-2H3,(H,20,23)(H,21,22)