3-(4-bromophenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(4-bromophenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-bromophenyl)-7-(1-piperidylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-bromophenyl)-7-(1-piperidinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-bromophenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-bromophenyl)-7-piperidinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H18BrN3O4S2/c19-14-6-4-13(5-7-14)18-20-16-9-8-15(12-17(16)27(23,24)21-18)28(25,26)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,20,21)