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

Systemtic Name: [[(3-bromanyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[(3-bromo-4-hydroxy-anilino)-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[(3-bromo-4-hydroxyanilino)-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[(3-bromo-4-hydroxyanilino)-phenylmethylidene]azanium Traditional Name: besyl-[(3-bromo-4-hydroxy-anilino)-phenyl-methylene]ammonium Formula: C19H16BrN2O3S+ MolecularWeight: 432.31094

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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)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c20-17-13-15(11-12-18(17)23)21-19(14-7-3-1-4-8-14)22-26(24,25)16-9-5-2-6-10-16/h1-13,23H,(H,21,22)/p+1