3-[(4-methylsulfonylpiperazin-1-yl)methyl]-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-7-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-[(4-mesylpiperazino)methyl]-7-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H20N4O4S3 MolecularWeight: 440.5601

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H20N4O4S3/c1-27(22,23)21-8-6-20(7-9-21)12-17-18-14-5-4-13(15-3-2-10-26-15)11-16(14)28(24,25)19-17/h2-5,10-11H,6-9,12H2,1H3,(H,18,19)