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

Systemtic Name: N-(1-azido-2,3-dihydro-1H-inden-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-azidoindan-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-azido-2,3-dihydro-1H-inden-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-azido-2,3-dihydro-1H-inden-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-azidoindan-2-yl)-4-methyl-benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2N=[N+]=[N-]

InChI

InChI=1S/C16H16N4O2S/c1-11-6-8-13(9-7-11)23(21,22)19-15-10-12-4-2-3-5-14(12)16(15)18-20-17/h2-9,15-16,19H,10H2,1H3