3-[(4-chlorophenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)methylamino]benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)methylamino]benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)methylamino]benzenesulfonamide Traditional Name: 3-[(4-chlorobenzyl)amino]benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c14-11-6-4-10(5-7-11)9-16-12-2-1-3-13(8-12)19(15,17)18/h1-8,16H,9H2,(H2,15,17,18)