2-chloranyl-N-[[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide CAS Name: 2-chloro-N-[[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[[3-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[[(2-chlorophenyl)sulfonylamino]methyl]benzyl]benzenesulfonamide Formula: C20H18Cl2N2O4S2 MolecularWeight: 485.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4S2/c21-17-8-1-3-10-19(17)29(25,26)23-13-15-6-5-7-16(12-15)14-24-30(27,28)20-11-4-2-9-18(20)22/h1-12,23-24H,13-14H2