N-diazo-1-phenyl-methanesulfonamide

Systemtic Name: N-diazo-1-phenyl-methanesulfonamide Openeye Name: N-diazo-1-phenyl-methanesulfonamide CAS Name: N-diazo-1-phenylmethanesulfonamide IUPAC Name: N-diazo-1-phenylmethanesulfonamide Traditional Name: N-diazo-1-phenyl-methanesulfonamide Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H7N3O2S/c8-9-10-13(11,12)6-7-4-2-1-3-5-7/h1-5H,6H2