N-(3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC=C2C#N

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC=C2C#N

InChI

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