5-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-indan-2-yl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-indan-2-yl-2-methoxy-benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16BrNO3S/c1-21-15-7-6-13(17)10-16(15)22(19,20)18-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14,18H,8-9H2,1H3