4-bromanyl-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzenesulfonamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-20(10-11-21)15-6-2-13(3-7-15)12-18-19-24(22,23)16-8-4-14(17)5-9-16/h2-9,12,19,21H,10-11H2,1H3