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

Systemtic Name: [3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]methylazanium Traditional Name: [3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-benzyl]ammonium Formula: C14H16ClN2O3S+ MolecularWeight: 327.80644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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