N-phenyliminoethanesulfonamide

Systemtic Name: N-phenyliminoethanesulfonamide Openeye Name: N-phenyliminoethanesulfonamide CAS Name: N-phenyliminoethanesulfonamide IUPAC Name: N-phenyliminoethanesulfonamide Traditional Name: N-phenyliminoethanesulfonamide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N=NC1=CC=CC=C1

Isomeric SMILES

CCS(=O)(=O)N=NC1=CC=CC=C1

InChI

InChI=1S/C8H10N2O2S/c1-2-13(11,12)10-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3