2-methyl-5-(methylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-15-11-12-19(31(29,30)23-2)14-20(15)21(27)24-17-9-6-10-18(13-17)26-22(28)25-16-7-4-3-5-8-16/h3-14,23H,1-2H3,(H,24,27)(H2,25,26,28)