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

Systemtic Name: [3-(cyclopropylsulfamoyl)-4-methyl-phenyl]methylazanium Openeye Name: [3-(cyclopropylsulfamoyl)-4-methyl-phenyl]methylammonium CAS Name: [3-(cyclopropylsulfamoyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(cyclopropylsulfamoyl)-4-methylphenyl]methylazanium Traditional Name: [3-(cyclopropylsulfamoyl)-4-methyl-benzyl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CC2

InChI

InChI=1S/C11H16N2O2S/c1-8-2-3-9(7-12)6-11(8)16(14,15)13-10-4-5-10/h2-3,6,10,13H,4-5,7,12H2,1H3/p+1