4-bromanyl-N-[4-[(4-bromophenyl)sulfonylamino]-3-chloranyl-phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(4-bromophenyl)sulfonylamino]-3-chloranyl-phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]-3-chloro-phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]-3-chlorophenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]-3-chlorophenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(brosylamino)-3-chloro-phenyl]benzenesulfonamide Formula: C18H13Br2ClN2O4S2 MolecularWeight: 580.69782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl)Br

InChI

InChI=1S/C18H13Br2ClN2O4S2/c19-12-1-6-15(7-2-12)28(24,25)22-14-5-10-18(17(21)11-14)23-29(26,27)16-8-3-13(20)4-9-16/h1-11,22-23H