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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[(4-methoxyphenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[(4-methoxyphenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-p-anisyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2O3S/c1-20-12-8-6-11(7-9-12)10-15-16-13-4-2-3-5-14(13)21(18,19)17-15/h2-9H,10H2,1H3,(H,16,17)