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

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol CAS Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 6-chloro-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol Formula: C21H28ClN5O6S2 MolecularWeight: 546.05992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H20N2O2.C7H8ClN3O4S2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h3-7,10-11,15-17H,8-9H2,1-2H3;1-2,10-11H,3H2,(H2,9,12,13)