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

Systemtic Name: 3-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-isopropylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-p-cumenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C16H18N2O2S/c1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)21(19,20)18-16/h3-11,16-18H,1-2H3