N'-(5-nitro-2-oxidanylidene-benzo[g]indol-3-yl)benzenesulfonohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-benzo[g]indol-3-yl)benzenesulfonohydrazide Openeye Name: N'-(5-nitro-2-oxo-benzo[g]indol-3-yl)benzenesulfonohydrazide CAS Name: N'-(5-nitro-2-oxo-3-benzo[g]indolyl)benzenesulfonohydrazide IUPAC Name: N'-(5-nitro-2-oxobenzo[g]indol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-keto-5-nitro-benz[g]indol-3-yl)benzenesulfonohydrazide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C4=CC=CC=C4C3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C4=CC=CC=C4C3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-18-17(20-21-28(26,27)11-6-2-1-3-7-11)14-10-15(22(24)25)12-8-4-5-9-13(12)16(14)19-18/h1-10,21H,(H,19,20,23)