N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-acenaphthen-5-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)OC1

InChI

InChI=1S/C21H19NO4S/c23-27(24,16-8-10-19-20(13-16)26-12-2-11-25-19)22-18-9-7-15-6-5-14-3-1-4-17(18)21(14)15/h1,3-4,7-10,13,22H,2,5-6,11-12H2