N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-acenaphthen-5-yl-4-methoxy-naphthalene-1-sulfonamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H19NO3S/c1-27-21-13-14-22(18-7-3-2-6-17(18)21)28(25,26)24-20-12-11-16-10-9-15-5-4-8-19(20)23(15)16/h2-8,11-14,24H,9-10H2,1H3