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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)indane-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)indane-5-sulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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