3-bromanyl-4-methoxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(mesitylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4S/c1-14-11-15(2)22(16(3)12-14)26-31(28,29)19-8-6-18(7-9-19)25-23(27)17-5-10-21(30-4)20(24)13-17/h5-13,26H,1-4H3,(H,25,27)