N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H14BrN3O4S/c1-2-24-11-4-6-12(7-5-11)25(22,23)20-19-15-13-9-10(17)3-8-14(13)18-16(15)21/h3-9,20H,2H2,1H3,(H,18,19,21)