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

Systemtic Name: [4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzyl]ammonium Formula: C15H19N2O4S+ MolecularWeight: 323.38736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])OC

InChI

InChI=1S/C15H18N2O4S/c1-20-13-6-4-12(5-7-13)17-22(18,19)15-9-11(10-16)3-8-14(15)21-2/h3-9,17H,10,16H2,1-2H3/p+1