(1-methylpyrrol-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (1-methyl-2-pyrrolyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (1-methylpyrrol-2-yl)methyl-(4-sulfamoylbenzyl)ammonium Formula: C13H18N3O2S+ MolecularWeight: 280.36592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1C=CC=C1C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O2S/c1-16-8-2-3-12(16)10-15-9-11-4-6-13(7-5-11)19(14,17)18/h2-8,15H,9-10H2,1H3,(H2,14,17,18)/p+1