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

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-bromo-N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-bromo-N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-bromo-N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-bromo-N-(4-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H16Br2N2O4S MolecularWeight: 540.22504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O4S/c1-28-17-9-7-16(8-10-17)24-29(26,27)19-12-13(2-11-18(19)22)20(25)23-15-5-3-14(21)4-6-15/h2-12,24H,1H3,(H,23,25)