N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]benzamide Formula: C23H22BrN3O5S2 MolecularWeight: 564.47188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O5S2/c1-3-16-27(33(2,29)30)21-12-4-17(5-13-21)23(28)25-19-10-14-22(15-11-19)34(31,32)26-20-8-6-18(24)7-9-20/h3-15,26H,1,16H2,2H3,(H,25,28)