3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: 3-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-methyl-benzamide CAS Name: 3-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-methylbenzamide Traditional Name: 3-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-11-14(16(18)21)5-4-6-15(11)19-17(22)12-7-9-13(10-8-12)25(23,24)20(2)3/h4-10H,1-3H3,(H2,18,21)(H,19,22)