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

Systemtic Name: 3-bromanyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-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=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)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)16-5-11-21(29-3)20(23)13-16/h4-13,25H,1-3H3,(H,24,26)