3-cyano-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-cyano-N-indolin-5-yl-benzenesulfonamide CAS Name: 3-cyano-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(2,3-dihydro-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-cyano-N-indolin-5-yl-benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H13N3O2S/c16-10-11-2-1-3-14(8-11)21(19,20)18-13-4-5-15-12(9-13)6-7-17-15/h1-5,8-9,17-18H,6-7H2