N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H11ClN4O5S MolecularWeight: 394.78964

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=NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O5S/c1-8-2-4-10(7-13(8)20(22)23)26(24,25)19-18-14-11-6-9(16)3-5-12(11)17-15(14)21/h2-7,19H,1H3,(H,17,18,21)