2-[4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]ethylazanium

Systemtic Name: 2-[4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]ethylazanium Openeye Name: 2-[3-(benzylsulfamoyl)-4-methoxy-phenyl]ethylammonium CAS Name: 2-[4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]ethylammonium IUPAC Name: 2-[3-(benzylsulfamoyl)-4-methoxyphenyl]ethylazanium Traditional Name: 2-[3-(benzylsulfamoyl)-4-methoxy-phenyl]ethylammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH3+])S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH3+])S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3S/c1-21-15-8-7-13(9-10-17)11-16(15)22(19,20)18-12-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12,17H2,1H3/p+1