1,2-dinitro-N3,N6-diphenyl-9H-carbazole-3,6-disulfonamide

Systemtic Name: 1,2-dinitro-N3,N6-diphenyl-9H-carbazole-3,6-disulfonamide Openeye Name: 1,2-dinitro-N3,N6-diphenyl-9H-carbazole-3,6-disulfonamide CAS Name: 1,2-dinitro-N3,N6-diphenyl-9H-carbazole-3,6-disulfonamide IUPAC Name: 1,2-dinitro-3-N,6-N-diphenyl-9H-carbazole-3,6-disulfonamide Traditional Name: 1,2-dinitro-N,N'-diphenyl-9H-carbazole-3,6-disulfonamide Formula: C24H17N5O8S2 MolecularWeight: 567.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C(C(=C(C=C34)S(=O)(=O)NC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C(C(=C(C=C34)S(=O)(=O)NC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O8S2/c30-28(31)23-21(39(36,37)27-16-9-5-2-6-10-16)14-19-18-13-17(38(34,35)26-15-7-3-1-4-8-15)11-12-20(18)25-22(19)24(23)29(32)33/h1-14,25-27H