3-[(4-bromophenyl)sulfonylamino]-4-chloranyl-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-4-chloranyl-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-4-chloro-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-4-chloro-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-4-chloro-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-(brosylamino)-4-chloro-N-(2-chlorophenyl)benzenesulfonamide Formula: C18H13BrCl2N2O4S2 MolecularWeight: 536.24682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2N2O4S2/c19-12-5-7-13(8-6-12)28(24,25)23-18-11-14(9-10-16(18)21)29(26,27)22-17-4-2-1-3-15(17)20/h1-11,22-23H