2-[(10-chloranylanthracen-9-yl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(10-chloranylanthracen-9-yl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(10-chloro-9-anthryl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(10-chloro-9-anthracenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(10-chloroanthracen-9-yl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(10-chloro-9-anthryl)methyleneamino]-1-hydroxy-guanidine; tosylic acid Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NN=C(N)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=N/N=C(\N)/NO

InChI

InChI=1S/C16H13ClN4O.C7H8O3S/c17-15-12-7-3-1-5-10(12)14(9-19-20-16(18)21-22)11-6-2-4-8-13(11)15;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,22H,(H3,18,20,21);2-5H,1H3,(H,8,9,10)