N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,4,6-trimethyl-benzenesulfonohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,4,6-trimethyl-benzenesulfonohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2,4,6-trimethyl-benzenesulfonohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2,4,6-trimethylbenzenesulfonohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2,4,6-trimethylbenzenesulfonohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2,4,6-trimethyl-benzenesulfonohydrazide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C17H16BrN3O3S/c1-9-6-10(2)16(11(3)7-9)25(23,24)21-20-15-13-8-12(18)4-5-14(13)19-17(15)22/h4-8,21H,1-3H3,(H,19,20,22)