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

Systemtic Name: 3-[(2-bromophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[(2-bromophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[(2-bromophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[(2-bromophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(2-bromobenzyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2S/c15-11-6-2-1-5-10(11)9-14-16-12-7-3-4-8-13(12)20(18,19)17-14/h1-8H,9H2,(H,16,17)