2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]-1-hydroxy-guanidine; tosylic acid Formula: C15H16Cl2N4O4S MolecularWeight: 419.28294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=C(C=C1C=NN=C(N)NO)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N4O.C7H8O3S/c9-6-2-1-5(3-7(6)10)4-12-13-8(11)14-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,15H,(H3,11,13,14);2-5H,1H3,(H,8,9,10)/b12-4+;