5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide

Systemtic Name: 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide Openeye Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide IUPAC Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-9,11-disulfonamide Formula: C15H12N4O5S2 MolecularWeight: 392.40958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3S(=O)(=O)N)C=C(C=C4)S(=O)(=O)N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3S(=O)(=O)N)C=C(C=C4)S(=O)(=O)N)NC2=O

InChI

InChI=1S/C15H12N4O5S2/c16-25(21,22)8-5-6-11-12(7-8)19(26(17,23)24)14-9-3-1-2-4-10(9)15(20)18-13(11)14/h1-7H,(H,18,20)(H2,16,21,22)(H2,17,23,24)