3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c1-14-10-11-18(21)19(12-14)23-27(25,26)17-9-5-6-15(13-17)20(24)22-16-7-3-2-4-8-16/h2-13,23H,1H3,(H,22,24)