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

Systemtic Name: [3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzyl]ammonium Formula: C14H16ClN2O2S+ MolecularWeight: 311.80704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-10-5-6-11(9-16)7-14(10)20(18,19)17-13-4-2-3-12(15)8-13/h2-8,17H,9,16H2,1H3/p+1