N-(5-acetamido-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H19N3O4S/c1-11-7-8-14(19-12(2)21)10-16(11)20-17(22)13-5-4-6-15(9-13)25(23,24)18-3/h4-10,18H,1-3H3,(H,19,21)(H,20,22)