N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

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