4-methylbenzenesulfonate; 1-oxidanyl-2-[(Z)-1-phenylethylideneamino]guanidine

Systemtic Name: 4-methylbenzenesulfonate; 1-oxidanyl-2-[(Z)-1-phenylethylideneamino]guanidine Openeye Name: 1-hydroxy-2-[(Z)-1-phenylethylideneamino]guanidine; 4-methylbenzenesulfonate CAS Name: 1-hydroxy-2-[(Z)-1-phenylethylideneamino]guanidine; 4-methylbenzenesulfonate IUPAC Name: 1-hydroxy-2-[(Z)-1-phenylethylideneamino]guanidine; 4-methylbenzenesulfonate Traditional Name: 1-hydroxy-2-[(Z)-1-phenylethylideneamino]guanidine tosylate Formula: C16H19N4O4S- MolecularWeight: 363.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=NN=C(N)NO)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C/C(=N/N=C(\N)/NO)/C1=CC=CC=C1

InChI

InChI=1S/C9H12N4O.C7H8O3S/c1-7(11-12-9(10)13-14)8-5-3-2-4-6-8;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,14H,1H3,(H3,10,12,13);2-5H,1H3,(H,8,9,10)/p-1/b11-7-;