N-[3,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)OC1

InChI

InChI=1S/C15H13Cl2NO4S/c16-10-6-11(17)8-12(7-10)18-23(19,20)13-2-3-14-15(9-13)22-5-1-4-21-14/h2-3,6-9,18H,1,4-5H2