N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-1-sulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-1-sulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-naphthalenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-1-sulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-1-sulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H17NO4S/c21-25(22,19-8-3-6-14-5-1-2-7-16(14)19)20-15-9-10-17-18(13-15)24-12-4-11-23-17/h1-3,5-10,13,20H,4,11-12H2