N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzenesulfonohydrazide

Systemtic Name: N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-3,4-dimethoxy-benzenesulfonohydrazide Openeye Name: N'-(4-bromo-2-oxo-indol-3-yl)-3,4-dimethoxy-benzenesulfonohydrazide CAS Name: N'-(4-bromo-2-oxo-3-indolyl)-3,4-dimethoxybenzenesulfonohydrazide IUPAC Name: N'-(4-bromo-2-oxoindol-3-yl)-3,4-dimethoxybenzenesulfonohydrazide Traditional Name: N'-(4-bromo-2-keto-indol-3-yl)-3,4-dimethoxy-benzenesulfonohydrazide Formula: C16H14BrN3O5S MolecularWeight: 440.26846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C(=NC2=O)C=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C(=NC2=O)C=CC=C3Br)OC

InChI

InChI=1S/C16H14BrN3O5S/c1-24-12-7-6-9(8-13(12)25-2)26(22,23)20-19-15-14-10(17)4-3-5-11(14)18-16(15)21/h3-8,20H,1-2H3,(H,18,19,21)