3-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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