[3-(cyclopropylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclopropylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(cyclopropylsulfamoyl)phenyl]methylammonium CAS Name: [3-(cyclopropylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(cyclopropylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(cyclopropylsulfamoyl)benzyl]ammonium Formula: C10H15N2O2S+ MolecularWeight: 227.3033

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C10H14N2O2S/c11-7-8-2-1-3-10(6-8)15(13,14)12-9-4-5-9/h1-3,6,9,12H,4-5,7,11H2/p+1