3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C3N2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C3N2C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N4O2S/c1-13-12-14(2)22(19-13)18-20-25(23,24)17-11-7-6-10-16(17)21(18)15-8-4-3-5-9-15/h3-12H,1-2H3