3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxyphenyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxyphenyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxyphenyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxyphenyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxyphenyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-hydroxyphenyl)-4-methoxy-N-methyl-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O5S/c1-24(17-8-10-18(25)11-9-17)21(26)14-3-12-19(29-2)20(13-14)30(27,28)23-16-6-4-15(22)5-7-16/h3-13,23,25H,1-2H3