2-[(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(2-chloro-3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(2-chloro-3-hydroxy-4-methoxy-benzylidene)amino]-1-hydroxy-guanidine; tosylic acid Formula: C16H19ClN4O6S MolecularWeight: 430.86326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C(=C(C=C1)C=NN=C(N)NO)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C(=C(C=C1)C=N/N=C(\N)/NO)Cl)O

InChI

InChI=1S/C9H11ClN4O3.C7H8O3S/c1-17-6-3-2-5(7(10)8(6)15)4-12-13-9(11)14-16;1-6-2-4-7(5-3-6)11(8,9)10/h2-4,15-16H,1H3,(H3,11,13,14);2-5H,1H3,(H,8,9,10)