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

Systemtic Name: 4-chloranyl-N-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)indan-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(hydroxymethyl)-2,3-dihydroinden-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(1-methylolindan-1-yl)benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CO)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO3S/c17-13-5-7-14(8-6-13)22(20,21)18-16(11-19)10-9-12-3-1-2-4-15(12)16/h1-8,18-19H,9-11H2