2-[(4-bromophenyl)sulfonylamino]-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(brosylamino)-N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C23H21BrClN3O5S2 MolecularWeight: 598.91694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrClN3O5S2/c24-16-7-9-17(10-8-16)34(30,31)27-21-6-2-1-5-19(21)23(29)26-22-15-18(11-12-20(22)25)35(32,33)28-13-3-4-14-28/h1-2,5-12,15,27H,3-4,13-14H2,(H,26,29)