4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-oxoindan-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-oxo-1,2-dihydroinden-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxo-1,2-dihydroinden-5-yl)benzenesulfonamide Traditional Name: N-(3-ketoindan-5-yl)-4-methyl-benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C16H15NO3S/c1-11-2-7-14(8-3-11)21(19,20)17-13-6-4-12-5-9-16(18)15(12)10-13/h2-4,6-8,10,17H,5,9H2,1H3