N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1-phenyl-methanesulfonohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1-phenyl-methanesulfonohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-1-phenyl-methanesulfonohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-1-phenylmethanesulfonohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-1-phenylmethanesulfonohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-1-phenyl-methanesulfonohydrazide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3S/c16-11-6-7-13-12(8-11)14(15(20)17-13)18-19-23(21,22)9-10-4-2-1-3-5-10/h1-8,19H,9H2,(H,17,18,20)