4-chloranyl-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide

Systemtic Name: 4-chloranyl-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide Openeye Name: 4-chloro-3-nitro-N'-(2-oxoindol-3-yl)benzenesulfonohydrazide CAS Name: 4-chloro-3-nitro-N'-(2-oxo-3-indolyl)benzenesulfonohydrazide IUPAC Name: 4-chloro-3-nitro-N'-(2-oxoindol-3-yl)benzenesulfonohydrazide Traditional Name: 4-chloro-N'-(2-ketoindol-3-yl)-3-nitro-benzenesulfonohydrazide Formula: C14H9ClN4O5S MolecularWeight: 380.76306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O5S/c15-10-6-5-8(7-12(10)19(21)22)25(23,24)18-17-13-9-3-1-2-4-11(9)16-14(13)20/h1-7,18H,(H,16,17,20)