N-[(3-methoxy-4-oxidanyl-phenyl)-phosphonato-methyl]butane-1-sulfonamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)-phosphonato-methyl]butane-1-sulfonamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)-phosphonato-methyl]butane-1-sulfonamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)-phosphonatomethyl]-1-butanesulfonamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)-phosphonatomethyl]butane-1-sulfonamide Traditional Name: N-[(4-hydroxy-3-methoxy-phenyl)-phosphonato-methyl]butane-1-sulfonamide Formula: C12H18NO7PS-2 MolecularWeight: 351.312581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C1=CC(=C(C=C1)O)OC)P(=O)([O-])[O-]

Isomeric SMILES

CCCCS(=O)(=O)NC(C1=CC(=C(C=C1)O)OC)P(=O)([O-])[O-]

InChI

InChI=1S/C12H20NO7PS/c1-3-4-7-22(18,19)13-12(21(15,16)17)9-5-6-10(14)11(8-9)20-2/h5-6,8,12-14H,3-4,7H2,1-2H3,(H2,15,16,17)/p-2