N-(5-chloranyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)indane-5-sulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)indane-5-sulfonamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c16-12-5-7-15(18)14(9-12)17-21(19,20)13-6-4-10-2-1-3-11(10)8-13/h4-9,17-18H,1-3H2