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

Systemtic Name: [[(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [(4-hydroxy-2-isopropyl-5-methyl-anilino)-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: [(4-hydroxy-5-methyl-2-propan-2-ylanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [(4-hydroxy-5-methyl-2-propan-2-ylanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(4-hydroxy-2-isopropyl-5-methyl-anilino)-phenyl-methylene]-tosyl-ammonium Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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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=C(C=C(C(=C3)C)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16(2)21-15-23(27)18(4)14-22(21)25-24(19-8-6-5-7-9-19)26-30(28,29)20-12-10-17(3)11-13-20/h5-16,27H,1-4H3,(H,25,26)/p+1