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

Systemtic Name: 4-[(4-bromophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-[(4-bromophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-[(4-bromophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-[(4-bromophenyl)methyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-(4-bromobenzyl)-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=C2C(=C1)N(C=NS2(=O)=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C=NS2(=O)=O)CC3=CC=C(C=C3)Br

InChI

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