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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)indane-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)indane-5-sulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16ClNO3S/c1-21-16-8-6-13(17)10-15(16)18-22(19,20)14-7-5-11-3-2-4-12(11)9-14/h5-10,18H,2-4H2,1H3