N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)indane-5-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)indane-5-sulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-22-16-10-17(23-2)15(9-14(16)18)19-24(20,21)13-7-6-11-4-3-5-12(11)8-13/h6-10,19H,3-5H2,1-2H3