N-(4-bromophenyl)-3-[[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-3-[[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]sulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-3-[[4-(4-morpholinosulfonylphenoxy)phenyl]sulfamoyl]benzamide CAS Name: N-(4-bromophenyl)-3-[[4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl]sulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-3-[[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]sulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-3-[[4-(4-morpholinosulfonylphenoxy)phenyl]sulfamoyl]benzamide Formula: C29H26BrN3O7S2 MolecularWeight: 672.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H26BrN3O7S2/c30-22-4-6-23(7-5-22)31-29(34)21-2-1-3-28(20-21)41(35,36)32-24-8-10-25(11-9-24)40-26-12-14-27(15-13-26)42(37,38)33-16-18-39-19-17-33/h1-15,20,32H,16-19H2,(H,31,34)