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

Systemtic Name: 4-methyl-N-(1-phosphonatoethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-phosphonatoethyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-phosphonatoethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-phosphonatoethyl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-phosphonatoethyl)benzenesulfonamide Formula: C9H12NO5PS-2 MolecularWeight: 277.234041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)P(=O)([O-])[O-]

InChI

InChI=1S/C9H14NO5PS/c1-7-3-5-9(6-4-7)17(14,15)10-8(2)16(11,12)13/h3-6,8,10H,1-2H3,(H2,11,12,13)/p-2