[[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [(4-hydroxy-3-methyl-anilino)-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: [(4-hydroxy-3-methylanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [(4-hydroxy-3-methylanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(4-hydroxy-3-methyl-anilino)-phenyl-methylene]-tosyl-ammonium Formula: C21H21N2O3S+ MolecularWeight: 381.46804

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-8-11-19(12-9-15)27(25,26)23-21(17-6-4-3-5-7-17)22-18-10-13-20(24)16(2)14-18/h3-14,24H,1-2H3,(H,22,23)/p+1