[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]methylazanium Openeye Name: [5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]methylammonium CAS Name: [5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]methylammonium IUPAC Name: [5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]methylazanium Traditional Name: [5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-benzyl]ammonium Formula: C14H16ClN2O3S+ MolecularWeight: 327.80644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C14H15ClN2O3S/c1-20-14-7-6-13(8-10(14)9-16)21(18,19)17-12-4-2-11(15)3-5-12/h2-8,17H,9,16H2,1H3/p+1