Name: product

IUPAC: 8-(4-phenylmethoxyphenoxy)-2,3,4,5-tetrahydro-1lambda6,2,5-benzothiadiazepine 1,1-dioxide

SMILES: O=S1(=O)NCCNc2ccc(Oc3ccc(OCc4ccccc4)cc3)cc21

Canonical SMILES: C1CNS(=O)(=O)C2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Summenformel: C21H20N2O4S

Molare Masse: 396.50

InChIKey: DOWGJXFMQAKSKL-UHFFFAOYSA-N

InChI:

InChI=1S/C21H20N2O4S/c24-28(25)21-14-19(10-11-20(21)22-12-13-23-28)27-18-8-6-17(7-9-18)26-15-16-4-2-1-3-5-16/h1-11,14,22-23H,12-13,15H2

Synonyme

SCHEMBL1978280DOWGJXFMQAKSKL-UHFFFAOYSA-N8-[4-(benzyloxy)phenoxy]-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine 1,1-dioxide

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