4-[(4-phenylphenyl)methoxy]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 4-[(4-phenylphenyl)methoxy]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-[(4-phenylphenyl)methoxy]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-[(4-phenylphenyl)methoxy]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-[(4-phenylphenyl)methoxy]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-(4-phenylbenzyl)oxy-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=NS(=O)(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=NS(=O)(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c23-26(24)21-19-9-5-4-8-18(19)20(22-26)25-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13,21H,14H2