N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3,4-dimethyl-benzenesulfonohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3,4-dimethyl-benzenesulfonohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-3,4-dimethyl-benzenesulfonohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-3,4-dimethylbenzenesulfonohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-3,4-dimethylbenzenesulfonohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-3,4-dimethyl-benzenesulfonohydrazide Formula: C16H15BrN3O3S+ MolecularWeight: 409.2776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)C

InChI

InChI=1S/C16H14BrN3O3S/c1-9-3-5-12(7-10(9)2)24(22,23)20-19-15-13-8-11(17)4-6-14(13)18-16(15)21/h3-8,20H,1-2H3,(H,18,19,21)/p+1