[3-[(2-chlorophenyl)methylsulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(2-chlorophenyl)methylsulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(2-chlorophenyl)methylsulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(2-chlorophenyl)methylsulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(2-chlorophenyl)methylsulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(2-chlorobenzyl)sulfamoyl]-4-methyl-benzyl]ammonium Formula: C15H18ClN2O2S+ MolecularWeight: 325.83362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-11-6-7-12(9-17)8-15(11)21(19,20)18-10-13-4-2-3-5-14(13)16/h2-8,18H,9-10,17H2,1H3/p+1