[[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [(3,5-dibromo-4-hydroxy-anilino)-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: [(3,5-dibromo-4-hydroxyanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [(3,5-dibromo-4-hydroxyanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(3,5-dibromo-4-hydroxy-anilino)-phenyl-methylene]-tosyl-ammonium Formula: C20H17Br2N2O3S+ MolecularWeight: 525.23358

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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)Br)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3S/c1-13-7-9-16(10-8-13)28(26,27)24-20(14-5-3-2-4-6-14)23-15-11-17(21)19(25)18(22)12-15/h2-12,25H,1H3,(H,23,24)/p+1