1-[2-[[3-[4-[2-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoylamino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

Systemtic Name: 1-[2-[[3-[4-[2-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoylamino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid Openeye Name: 1-[2-[[1-[[4-[[2-(6-chloro-1,1-dioxo-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl)acetyl]amino]phenyl]methyl]-2-hydroxy-2-oxo-ethyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid CAS Name: 1-[2-[[3-[4-[[2-(6-chloro-1,1-dioxo-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-oxoethyl]amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid IUPAC Name: 1-[2-[[3-[4-[[2-(6-chloro-1,1-dioxo-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl)acetyl]amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid Traditional Name: 1-[2-[[1-[4-[[2-(6-chloro-1,1-diketo-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl)acetyl]amino]benzyl]-2-hydroxy-2-keto-ethyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid Formula: C30H37ClN6O10S2 MolecularWeight: 741.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2CCCCC2CC1C(=O)O)NC(CC3=CC=C(C=C3)NC(=O)CC4NC5=CC(=C(C=C5S(=O)(=O)N4)S(=O)(=O)N)Cl)C(=O)O

Isomeric SMILES

CC(C(=O)N1C2CCCCC2CC1C(=O)O)NC(CC3=CC=C(C=C3)NC(=O)CC4NC5=CC(=C(C=C5S(=O)(=O)N4)S(=O)(=O)N)Cl)C(=O)O

InChI

InChI=1S/C30H37ClN6O10S2/c1-15(28(39)37-22-5-3-2-4-17(22)11-23(37)30(42)43)33-21(29(40)41)10-16-6-8-18(9-7-16)34-27(38)14-26-35-20-12-19(31)24(48(32,44)45)13-25(20)49(46,47)36-26/h6-9,12-13,15,17,21-23,26,33,35-36H,2-5,10-11,14H2,1H3,(H,34,38)(H,40,41)(H,42,43)(H2,32,44,45)