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

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

Isomeric SMILES

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

InChI

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