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

Systemtic Name: 5-bromanyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-14-4-6-18(12-15(14)2)25-30(27,28)19-9-7-17(8-10-19)24-22(26)20-13-16(23)5-11-21(20)29-3/h4-13,25H,1-3H3,(H,24,26)