3-(3-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(3-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 2-benzyl-3-(3-methoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 2-benzyl-3-(3-methoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 2-benzyl-3-(3-methoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c1-26-18-11-7-10-17(14-18)21-22-19-12-5-6-13-20(19)27(24,25)23(21)15-16-8-3-2-4-9-16/h2-14,21-22H,15H2,1H3