methyl 3-azanyl-5-[[cyclopentyloxy(2-oxidanylpropyl)carbamoyl]oxysulfamoyl]indazole-1-carboxylate

Systemtic Name: methyl 3-azanyl-5-[[cyclopentyloxy(2-oxidanylpropyl)carbamoyl]oxysulfamoyl]indazole-1-carboxylate Openeye Name: methyl 3-amino-5-[[cyclopentoxy(2-hydroxypropyl)carbamoyl]oxysulfamoyl]indazole-1-carboxylate CAS Name: 3-amino-5-[[[cyclopentyloxy(2-hydroxypropyl)amino]-oxomethoxy]sulfamoyl]-1-indazolecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-5-[[cyclopentyloxy(2-hydroxypropyl)carbamoyl]oxysulfamoyl]indazole-1-carboxylate Traditional Name: 3-amino-5-[[cyclopentoxy(2-hydroxypropyl)carbamoyl]oxysulfamoyl]indazole-1-carboxylic acid methyl ester Formula: C18H25N5O8S MolecularWeight: 471.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)N(N=C2N)C(=O)OC)OC3CCCC3)O

Isomeric SMILES

CC(CN(C(=O)ONS(=O)(=O)C1=CC2=C(C=C1)N(N=C2N)C(=O)OC)OC3CCCC3)O

InChI

InChI=1S/C18H25N5O8S/c1-11(24)10-22(31-12-5-3-4-6-12)17(25)30-21-32(27,28)13-7-8-15-14(9-13)16(19)20-23(15)18(26)29-2/h7-9,11-12,21,24H,3-6,10H2,1-2H3,(H2,19,20)