(4-methylphenyl)sulfonyl-[[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]amino]-phenyl-methylidene]azanium

Systemtic Name: (4-methylphenyl)sulfonyl-[[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]amino]-phenyl-methylidene]azanium Openeye Name: [(4-hydroxy-3,5-diisopropyl-anilino)-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: [[4-hydroxy-3,5-di(propan-2-yl)anilino]-phenylmethylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [[4-hydroxy-3,5-di(propan-2-yl)anilino]-phenylmethylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(4-hydroxy-3,5-diisopropyl-anilino)-phenyl-methylene]-tosyl-ammonium Formula: C26H31N2O3S+ MolecularWeight: 451.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)C(C)C)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)C(C)C)O)C(C)C

InChI

InChI=1S/C26H30N2O3S/c1-17(2)23-15-21(16-24(18(3)4)25(23)29)27-26(20-9-7-6-8-10-20)28-32(30,31)22-13-11-19(5)12-14-22/h6-18,29H,1-5H3,(H,27,28)/p+1