[3-[(4-chloranyl-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(4-chloranyl-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(4-chloro-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(4-chloro-2-methylphenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(4-chloro-2-methylphenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(4-chloro-2-methyl-phenyl)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)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O2S/c1-10-3-4-12(9-17)8-15(10)21(19,20)18-14-6-5-13(16)7-11(14)2/h3-8,18H,9,17H2,1-2H3/p+1