N'-(5-nitro-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)benzenesulfonohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)benzenesulfonohydrazide Openeye Name: N'-(5-nitro-2-oxo-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)benzenesulfonohydrazide CAS Name: N'-(5-nitro-2-oxo-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)benzenesulfonohydrazide IUPAC Name: N'-(5-nitro-2-oxo-6,7,8,9-tetrahydrobenzo[g]indol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-keto-5-nitro-6,7,8,9-tetrahydrobenz[g]indol-3-yl)benzenesulfonohydrazide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NNS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NNS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/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/h1-3,6-7,10,21H,4-5,8-9H2,(H,19,20,23)