N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-11(23)20-13-6-8-16(27-4)15(10-13)21-18(24)12-5-7-14(19)17(9-12)28(25,26)22(2)3/h5-10H,1-4H3,(H,20,23)(H,21,24)