3-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-14-3-4-15(13-20(14)22)21(25)23-16-7-11-19(12-8-16)29(26,27)24-17-5-9-18(28-2)10-6-17/h3-13,24H,1-2H3,(H,23,25)