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

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C28H26BrN3O8S2 MolecularWeight: 676.55534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C28H26BrN3O8S2/c1-38-22-10-6-19(7-11-22)31-41(34,35)23-12-4-18(5-13-23)28(33)30-20-8-15-26(40-3)27(17-20)42(36,37)32-21-9-14-25(39-2)24(29)16-21/h4-17,31-32H,1-3H3,(H,30,33)