[(4-methylphenyl)sulfonylcarbamoylamino]-triphenyl-azanium

Systemtic Name: [(4-methylphenyl)sulfonylcarbamoylamino]-triphenyl-azanium Openeye Name: triphenyl-(p-tolylsulfonylcarbamoylamino)ammonium CAS Name: [[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-triphenylammonium IUPAC Name: [(4-methylphenyl)sulfonylcarbamoylamino]-triphenylazanium Traditional Name: triphenyl-(tosylcarbamoylamino)ammonium Formula: C26H24N3O3S+ MolecularWeight: 458.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-21-17-19-25(20-18-21)33(31,32)28-26(30)27-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3,(H-,27,28,30)/p+1