N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(4-methoxyphenyl)acenaphthene-3-sulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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