(E)-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-phenyl-methylidene]-(diphenylmethyl)azanium

Systemtic Name: (E)-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-phenyl-methylidene]-(diphenylmethyl)azanium Openeye Name: (E)-benzhydryl-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-phenyl-methylene]ammonium CAS Name: (E)-[[(5-tert-butyl-2-methylphenyl)sulfonylamino]-phenylmethylidene]-(diphenylmethyl)ammonium IUPAC Name: (E)-benzhydryl-[[(5-tert-butyl-2-methylphenyl)sulfonylamino]-phenylmethylidene]azanium Traditional Name: (E)-benzhydryl-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-phenyl-methylene]ammonium Formula: C31H33N2O2S+ MolecularWeight: 497.67092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O2S/c1-23-20-21-27(31(2,3)4)22-28(23)36(34,35)33-30(26-18-12-7-13-19-26)32-29(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-22,29H,1-4H3,(H,32,33)/p+1