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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O5S/c1-28-19-12-7-16(21(25)23-29-14-15-5-3-2-4-6-15)13-20(19)30(26,27)24-18-10-8-17(22)9-11-18/h2-13,24H,14H2,1H3,(H,23,25)