2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-8-sulfonamide

Systemtic Name: 2-oxidanylidene-3-(phenylsulfonylhydrazinylidene)-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-8-sulfonamide Openeye Name: 3-(benzenesulfonylhydrazono)-2-oxo-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-8-sulfonamide CAS Name: 3-(benzenesulfonylhydrazinylidene)-2-oxo-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-8-sulfonamide IUPAC Name: 3-(benzenesulfonylhydrazinylidene)-2-oxo-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-8-sulfonamide Traditional Name: 3-(besylhydrazono)-2-keto-4,5,6,7-tetrahydro-1H-benz[e]indol-3-ium-8-sulfonamide Formula: C18H19N4O5S2+ MolecularWeight: 435.49726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C1CCC3=C2CC(=O)[N+]3=NNS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CC(=CC2=C1CCC3=C2CC(=O)[N+]3=NNS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S2/c19-28(24,25)14-8-6-12-7-9-17-16(15(12)10-14)11-18(23)22(17)20-21-29(26,27)13-4-2-1-3-5-13/h1-5,10H,6-9,11H2,(H2,19,24,25)/p+1