[4-[(3-methoxyphenyl)sulfamoyl]phenyl]methyl-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-16-11-12-6-8-15(9-7-12)21(18,19)17-13-4-3-5-14(10-13)20-2/h3-10,16-17H,11H2,1-2H3/p+1