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

Systemtic Name: 3-(4-bromophenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-bromophenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-bromophenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-bromophenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-bromophenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O2S/c22-18-12-10-17(11-13-18)21-23-19-8-4-5-9-20(19)27(25,26)24(21)15-14-16-6-2-1-3-7-16/h1-13,21,23H,14-15H2