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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-15-9-11-19(12-10-15)25(2)30(28,29)20-8-4-6-17(14-20)22(27)24-18-7-3-5-16(13-18)21(23)26/h3-14H,1-2H3,(H2,23,26)(H,24,27)