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

Systemtic Name: 3-(2-chlorophenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(2-chlorophenyl)-7-(1-piperidylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(2-chlorophenyl)-7-(1-piperidinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(2-chlorophenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(2-chlorophenyl)-7-piperidinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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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=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=NS3(=O)=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN3O4S2/c19-15-7-3-2-6-14(15)18-20-16-9-8-13(12-17(16)27(23,24)21-18)28(25,26)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,21)