N-methyl-3-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[4-(o-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-methyl-3-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[4-(o-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H21N3O4S/c1-15-6-3-4-9-20(15)25-30(28,29)19-12-10-16(11-13-19)22(27)24-18-8-5-7-17(14-18)21(26)23-2/h3-14,25H,1-2H3,(H,23,26)(H,24,27)