3-oxidanyl-N-phenylimino-propane-1-sulfonamide

Systemtic Name: 3-oxidanyl-N-phenylimino-propane-1-sulfonamide Openeye Name: 3-hydroxy-N-phenylimino-propane-1-sulfonamide CAS Name: 3-hydroxy-N-phenylimino-1-propanesulfonamide IUPAC Name: 3-hydroxy-N-phenyliminopropane-1-sulfonamide Traditional Name: 3-hydroxy-N-phenylimino-propane-1-sulfonamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NS(=O)(=O)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N=NS(=O)(=O)CCCO

InChI

InChI=1S/C9H12N2O3S/c12-7-4-8-15(13,14)11-10-9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2