4-chloranyl-N-(1-phosphonatoethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-phosphonatoethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-phosphonatoethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-phosphonatoethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-phosphonatoethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-phosphonatoethyl)benzenesulfonamide Formula: C8H9ClNO5PS-2 MolecularWeight: 297.652521

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=CC=C(C=C1)Cl)P(=O)([O-])[O-]

Isomeric SMILES

CC(NS(=O)(=O)C1=CC=C(C=C1)Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C8H11ClNO5PS/c1-6(16(11,12)13)10-17(14,15)8-4-2-7(9)3-5-8/h2-6,10H,1H3,(H2,11,12,13)/p-2