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

Systemtic Name: 3-(4-methylphenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-(1-piperidylsulfonyl)-3-(p-tolyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-methylphenyl)-7-(1-piperidinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-methylphenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-piperidinosulfonyl-3-(p-tolyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H21N3O4S2/c1-14-5-7-15(8-6-14)19-20-17-10-9-16(13-18(17)27(23,24)21-19)28(25,26)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12H2,1H3,(H,20,21)