N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]benzamide Formula: C29H25BrClN3O6S2 MolecularWeight: 691.0123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H25BrClN3O6S2/c1-3-17-34(26-9-4-5-10-27(26)40-2)42(38,39)24-8-6-7-20(18-24)29(35)32-23-15-16-25(31)28(19-23)41(36,37)33-22-13-11-21(30)12-14-22/h3-16,18-19,33H,1,17H2,2H3,(H,32,35)