N-(4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=C3C(=C(C=C2)C#N)C=CN3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=C3C(=C(C=C2)C#N)C=CN3

InChI

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