[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]methylazanium Openeye Name: [3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]methylammonium CAS Name: [3-(cyclopropylsulfamoyl)-4-methoxyphenyl]methylammonium IUPAC Name: [3-(cyclopropylsulfamoyl)-4-methoxyphenyl]methylazanium Traditional Name: [3-(cyclopropylsulfamoyl)-4-methoxy-benzyl]ammonium Formula: C11H17N2O3S+ MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-16-10-5-2-8(7-12)6-11(10)17(14,15)13-9-3-4-9/h2,5-6,9,13H,3-4,7,12H2,1H3/p+1