1H-indol-4-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: 1H-indol-4-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: 1H-indol-4-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: 1H-indol-4-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: 1H-indol-4-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: 1H-indol-4-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O2S/c18-23(21,22)15-6-4-13(5-7-15)8-10-19-12-14-2-1-3-17-16(14)9-11-20-17/h1-7,9,11,19-20H,8,10,12H2,(H2,18,21,22)/p+1