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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[4-(phenylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(phenylsulfamoyl)anilino]ethyl]-3-methyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16-6-5-7-17(14-16)22(27)23-15-21(26)24-18-10-12-20(13-11-18)30(28,29)25-19-8-3-2-4-9-19/h2-14,25H,15H2,1H3,(H,23,27)(H,24,26)