1-azanyl-N-chloranyl-1-phenyl-methanesulfonamide

Systemtic Name: 1-azanyl-N-chloranyl-1-phenyl-methanesulfonamide Openeye Name: 1-amino-N-chloro-1-phenyl-methanesulfonamide CAS Name: 1-amino-N-chloro-1-phenylmethanesulfonamide IUPAC Name: 1-amino-N-chloro-1-phenylmethanesulfonamide Traditional Name: 1-amino-N-chloro-1-phenyl-methanesulfonamide Formula: C7H9ClN2O2S MolecularWeight: 220.67656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)S(=O)(=O)NCl

Isomeric SMILES

C1=CC=C(C=C1)C(N)S(=O)(=O)NCl

InChI

InChI=1S/C7H9ClN2O2S/c8-10-13(11,12)7(9)6-4-2-1-3-5-6/h1-5,7,10H,9H2