N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[ethyl(methylsulfonyl)amino]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[ethyl(mesyl)amino]benzamide Formula: C22H22BrN3O5S2 MolecularWeight: 552.46118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O5S2/c1-3-26(32(2,28)29)20-12-4-16(5-13-20)22(27)24-18-10-14-21(15-11-18)33(30,31)25-19-8-6-17(23)7-9-19/h4-15,25H,3H2,1-2H3,(H,24,27)