6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol; hydrochloride

Systemtic Name: 6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol; hydrochloride Openeye Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol; 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; hydrochloride CAS Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol; hydrochloride IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol; hydrochloride Traditional Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol; 6-chloro-3-(cyclopentylmethyl)-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; hydrochloride Formula: C28H42Cl2N4O7S2 MolecularWeight: 681.69168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC=C)O.C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC=C)O.C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl.Cl

InChI

InChI=1S/C15H23NO3.C13H18ClN3O4S2.ClH/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)5-8-3-1-2-4-8;/h4-8,12-13,16-17H,1,9-11H2,2-3H3;6-8,13,16-17H,1-5H2,(H2,15,18,19);1H