3-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzenesulfonamide

Systemtic Name: 3-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzenesulfonamide Openeye Name: 3-[(2,3,6-trichlorophenyl)methylamino]benzenesulfonamide CAS Name: 3-[(2,3,6-trichlorophenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(2,3,6-trichlorophenyl)methylamino]benzenesulfonamide Traditional Name: 3-[(2,3,6-trichlorobenzyl)amino]benzenesulfonamide Formula: C13H11Cl3N2O2S MolecularWeight: 365.66264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H11Cl3N2O2S/c14-11-4-5-12(15)13(16)10(11)7-18-8-2-1-3-9(6-8)21(17,19)20/h1-6,18H,7H2,(H2,17,19,20)