[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]methylazanium Openeye Name: [5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]methylammonium CAS Name: [5-(cyclopropylsulfamoyl)-2-methoxyphenyl]methylammonium IUPAC Name: [5-(cyclopropylsulfamoyl)-2-methoxyphenyl]methylazanium Traditional Name: [5-(cyclopropylsulfamoyl)-2-methoxy-benzyl]ammonium Formula: C11H17N2O3S+ MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C[NH3+]

InChI

InChI=1S/C11H16N2O3S/c1-16-11-5-4-10(6-8(11)7-12)17(14,15)13-9-2-3-9/h4-6,9,13H,2-3,7,12H2,1H3/p+1