4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-7-6-10-20(16(15)2)23-27(25,26)19-13-11-17(12-14-19)21(24)22-18-8-4-3-5-9-18/h3-14,23H,1-2H3,(H,22,24)