4-methylbenzenesulfonic acid; 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 4-methylbenzenesulfonic acid; 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-hydroxy-1-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-hydroxy-1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-hydroxy-1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]guanidine; tosylic acid Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=CC=C1C=NN(C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=CC=C1/C=N/N(C(=N)N)O

InChI

InChI=1S/C7H11N5O.C7H8O3S/c1-11-4-2-3-6(11)5-10-12(13)7(8)9;1-6-2-4-7(5-3-6)11(8,9)10/h2-5,13H,1H3,(H3,8,9);2-5H,1H3,(H,8,9,10)/b10-5+;