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

Systemtic Name: 4-acetamido-5-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O6S/c1-10(23)20-16-9-17(28-3)14(8-15(16)19)18(25)21-12-4-6-13(7-5-12)29(26,27)22-11(2)24/h4-9H,1-3H3,(H,20,23)(H,21,25)(H,22,24)