1-(2-chloroethyl)-7-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-(2-chloroethyl)-7-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-(2-chloroethyl)-3-isopropyl-7-methylsulfonyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-(2-chloroethyl)-7-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-(2-chloroethyl)-7-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-(2-chloroethyl)-3-isopropyl-7-mesyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C13H19ClN2O4S2 MolecularWeight: 366.88396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C=C(C=C2)S(=O)(=O)C)N(S1(=O)=O)CCCl

Isomeric SMILES

CC(C)N1CC2=C(C=C(C=C2)S(=O)(=O)C)N(S1(=O)=O)CCCl

InChI

InChI=1S/C13H19ClN2O4S2/c1-10(2)16-9-11-4-5-12(21(3,17)18)8-13(11)15(7-6-14)22(16,19)20/h4-5,8,10H,6-7,9H2,1-3H3