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

Systemtic Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-methoxyphenyl)indane-5-sulfonamide CAS Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-methoxyphenyl)indane-5-sulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-20-15-7-3-6-14(11-15)17-21(18,19)16-9-8-12-4-2-5-13(12)10-16/h3,6-11,17H,2,4-5H2,1H3