[[(2,3-dimethyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [[(2,3-dimethyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [(4-hydroxy-2,3-dimethyl-anilino)-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: [(4-hydroxy-2,3-dimethylanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [(4-hydroxy-2,3-dimethylanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(4-hydroxy-2,3-dimethyl-anilino)-phenyl-methylene]-tosyl-ammonium Formula: C22H23N2O3S+ MolecularWeight: 395.49462

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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)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-9-11-19(12-10-15)28(26,27)24-22(18-7-5-4-6-8-18)23-20-13-14-21(25)17(3)16(20)2/h4-14,25H,1-3H3,(H,23,24)/p+1