[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [amino-(p-tolylsulfonylamino)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [amino-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino-[(4-methylphenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [amino-(tosylamino)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H20N4O2S/c1-13-6-8-15(9-7-13)25(23,24)22-18(19)20-11-10-14-12-21-17-5-3-2-4-16(14)17/h2-9,12,21H,10-11H2,1H3,(H3,19,20,22)/p+1