N-(4-bromophenyl)-2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-2-chloro-5-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-bromophenyl)-2-chloro-5-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-2-chloro-5-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-2-chloro-5-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O4S/c1-28-16-8-6-15(7-9-16)24-29(26,27)17-10-11-19(22)18(12-17)20(25)23-14-4-2-13(21)3-5-14/h2-12,24H,1H3,(H,23,25)