disodium 1,3-bis(oxidanylidene)-2-(7H-quinolin-7-id-2-yl)indene-5-sulfonate

Systemtic Name: disodium 1,3-bis(oxidanylidene)-2-(7H-quinolin-7-id-2-yl)indene-5-sulfonate Openeye Name: disodium 1,3-dioxo-2-(7H-quinolin-7-id-2-yl)indane-5-sulfonate CAS Name: disodium 1,3-dioxo-2-(7H-quinolin-7-id-2-yl)-5-indenesulfonate IUPAC Name: disodium 1,3-dioxo-2-(7H-quinolin-7-id-2-yl)indene-5-sulfonate Traditional Name: disodium 1,3-diketo-2-(7H-quinolin-7-id-2-yl)indane-5-sulfonate Formula: C18H9NNa2O5S MolecularWeight: 397.3123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C[C-]=CC=C21)C3C(=O)C4=C(C3=O)C=C(C=C4)S(=O)(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=NC2=C[C-]=CC=C21)C3C(=O)C4=C(C3=O)C=C(C=C4)S(=O)(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C18H10NO5S.2Na/c20-17-12-7-6-11(25(22,23)24)9-13(12)18(21)16(17)15-8-5-10-3-1-2-4-14(10)19-15;;/h1,3-9,16H,(H,22,23,24);;/q-1;2*+1/p-1