5-azanylidene-4-[(3-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-pyrazol-3-amine

Systemtic Name: 5-azanylidene-4-[(3-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-pyrazol-3-amine Openeye Name: 4-[(3-chlorophenyl)hydrazono]-5-imino-1-(p-tolylsulfonyl)pyrazol-3-amine CAS Name: 4-[(3-chlorophenyl)hydrazinylidene]-5-imino-1-(4-methylphenyl)sulfonyl-3-pyrazolamine IUPAC Name: 4-[(3-chlorophenyl)hydrazinylidene]-5-imino-1-(4-methylphenyl)sulfonylpyrazol-3-amine Traditional Name: [(3-amino-5-imino-1-tosyl-2-pyrazolin-4-ylidene)amino]-(3-chlorophenyl)amine Formula: C16H15ClN6O2S MolecularWeight: 390.8473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=N)C(=NNC3=CC(=CC=C3)Cl)C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=N)C(=NNC3=CC(=CC=C3)Cl)C(=N2)N

InChI

InChI=1S/C16H15ClN6O2S/c1-10-5-7-13(8-6-10)26(24,25)23-16(19)14(15(18)22-23)21-20-12-4-2-3-11(17)9-12/h2-9,19-20H,1H3,(H2,18,22)