[azanyl-(naphthalen-2-ylsulfonylamino)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl-(naphthalen-2-ylsulfonylamino)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [amino-(2-naphthylsulfonylamino)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [amino-(2-naphthalenylsulfonylamino)methylidene]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino-(naphthalen-2-ylsulfonylamino)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [amino-(2-naphthylsulfonylamino)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C21H21N4O2S+ MolecularWeight: 393.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(=[NH+]CCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(=[NH+]CCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H20N4O2S/c22-21(23-12-11-17-14-24-20-8-4-3-7-19(17)20)25-28(26,27)18-10-9-15-5-1-2-6-16(15)13-18/h1-10,13-14,24H,11-12H2,(H3,22,23,25)/p+1