N-(9H-fluoren-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(9H-fluoren-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(9H-fluoren-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(9H-fluoren-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(9H-fluoren-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(9H-fluoren-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3)OC1

InChI

InChI=1S/C22H19NO4S/c24-28(25,18-8-9-21-22(14-18)27-11-3-10-26-21)23-17-7-6-16-12-15-4-1-2-5-19(15)20(16)13-17/h1-2,4-9,13-14,23H,3,10-12H2