N-(3-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(3-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-hydroxyphenyl)indane-5-sulfonamide CAS Name: N-(3-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-hydroxyphenyl)indane-5-sulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H15NO3S/c17-14-6-2-5-13(10-14)16-20(18,19)15-8-7-11-3-1-4-12(11)9-15/h2,5-10,16-17H,1,3-4H2