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

Systemtic Name: [4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-(benzylsulfamoyl)-4-methoxy-phenyl]methylammonium CAS Name: [4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-(benzylsulfamoyl)-4-methoxyphenyl]methylazanium Traditional Name: [3-(benzylsulfamoyl)-4-methoxy-benzyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-20-14-8-7-13(10-16)9-15(14)21(18,19)17-11-12-5-3-2-4-6-12/h2-9,17H,10-11,16H2,1H3/p+1