N-(3-cyano-1H-indol-7-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)-3-nitro-benzenesulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)-3-nitro-benzenesulfonamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c16-8-10-9-17-15-13(10)5-2-6-14(15)18-24(22,23)12-4-1-3-11(7-12)19(20)21/h1-7,9,17-18H