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

Systemtic Name: 3-phenyl-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-phenyl-7-(1-piperidylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-phenyl-7-(1-piperidinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-phenyl-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-phenyl-7-piperidinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c22-26(23)17-13-15(27(24,25)21-11-5-2-6-12-21)9-10-16(17)19-18(20-26)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,19,20)