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

Systemtic Name: [[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[(3,5-dibromo-4-hydroxy-anilino)-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[(3,5-dibromo-4-hydroxyanilino)-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[(3,5-dibromo-4-hydroxyanilino)-phenylmethylidene]azanium Traditional Name: besyl-[(3,5-dibromo-4-hydroxy-anilino)-phenyl-methylene]ammonium Formula: C19H15Br2N2O3S+ MolecularWeight: 511.207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O3S/c20-16-11-14(12-17(21)18(16)24)22-19(13-7-3-1-4-8-13)23-27(25,26)15-9-5-2-6-10-15/h1-12,24H,(H,22,23)/p+1