3-(4-phenylphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(4-phenylphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-phenylphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-phenylphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-phenylphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-phenylphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NS(=O)(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NS(=O)(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H14N2O2S/c22-24(23)18-9-5-4-8-17(18)20-19(21-24)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,20,21)