ethyl (2E)-2-[bis(azanyl)methylidenehydrazinylidene]cyclopentane-1-carboxylate; 2-methyl-4-oxidanyl-5-propan-2-yl-benzenesulfonic acid

Systemtic Name: ethyl (2E)-2-[bis(azanyl)methylidenehydrazinylidene]cyclopentane-1-carboxylate; 2-methyl-4-oxidanyl-5-propan-2-yl-benzenesulfonic acid Openeye Name: ethyl (2E)-2-(diaminomethylenehydrazono)cyclopentanecarboxylate; 4-hydroxy-5-isopropyl-2-methyl-benzenesulfonic acid CAS Name: (2E)-2-(diaminomethylidenehydrazinylidene)-1-cyclopentanecarboxylic acid ethyl ester; 4-hydroxy-2-methyl-5-propan-2-ylbenzenesulfonic acid IUPAC Name: ethyl (2E)-2-(diaminomethylidenehydrazinylidene)cyclopentane-1-carboxylate; 4-hydroxy-2-methyl-5-propan-2-ylbenzenesulfonic acid Traditional Name: (2E)-2-(diaminomethylenehydrazono)cyclopentanecarboxylic acid ethyl ester; 4-hydroxy-5-isopropyl-2-methyl-besylic acid Formula: C19H30N4O6S MolecularWeight: 442.5297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NN=C(N)N.CC1=CC(=C(C=C1S(=O)(=O)O)C(C)C)O

Isomeric SMILES

CCOC(=O)C\1CCC/C1=N\N=C(N)N.CC1=CC(=C(C=C1S(=O)(=O)O)C(C)C)O

InChI

InChI=1S/C10H14O4S.C9H16N4O2/c1-6(2)8-5-10(15(12,13)14)7(3)4-9(8)11;1-2-15-8(14)6-4-3-5-7(6)12-13-9(10)11/h4-6,11H,1-3H3,(H,12,13,14);6H,2-5H2,1H3,(H4,10,11,13)/b;12-7+