N-(3-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(3-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(3-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(3-methoxyphenyl)acenaphthene-3-sulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C19H17NO3S/c1-23-16-7-3-6-15(12-16)20-24(21,22)18-11-9-14-5-2-4-13-8-10-17(18)19(13)14/h2-7,9,11-12,20H,8,10H2,1H3