2-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide

Systemtic Name: 2-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide Openeye Name: 2-[1-(hydroxymethyl)indan-1-yl]benzenesulfonamide CAS Name: 2-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide IUPAC Name: 2-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide Traditional Name: 2-(1-methylolindan-1-yl)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CO)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CO)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C16H17NO3S/c17-21(19,20)15-8-4-3-7-14(15)16(11-18)10-9-12-5-1-2-6-13(12)16/h1-8,18H,9-11H2,(H2,17,19,20)