[3-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(2-methoxy-5-methyl-phenyl)sulfamoyl]benzyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

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