3-methyl-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]-3-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H19N3O4S/c1-12-4-3-5-13(10-12)17(22)19-11-16(21)20-14-6-8-15(9-7-14)25(23,24)18-2/h3-10,18H,11H2,1-2H3,(H,19,22)(H,20,21)