N-(2,3-dihydro-1H-inden-1-yl)-4-methanoyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methanoyl-benzenesulfonamide Openeye Name: 4-formyl-N-indan-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-formylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-formylbenzenesulfonamide Traditional Name: 4-formyl-N-indan-1-yl-benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H15NO3S/c18-11-12-5-8-14(9-6-12)21(19,20)17-16-10-7-13-3-1-2-4-15(13)16/h1-6,8-9,11,16-17H,7,10H2