[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C23H22N3O3S+ MolecularWeight: 420.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O3S/c24-30(28,29)18-12-10-16(11-13-18)14-26-22(17-6-2-1-3-7-17)23(27)20-15-25-21-9-5-4-8-19(20)21/h1-13,15,22,25-26H,14H2,(H2,24,28,29)/p+1/t22-/m1/s1