N-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-amino-5-chloro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-amino-5-chlorophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-amino-5-chlorophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-amino-5-chloro-phenyl)-1-phenyl-methanesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=CC(=C2)Cl)N

InChI

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