2-(3-chlorophenyl)-5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4H-pyrazol-3-one

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4H-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4H-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-4H-pyrazol-3-one IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4H-pyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[(N'E)-N'-(6-keto-3-mesyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-pyrazolin-3-one Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=C(C=CC2=O)S(=O)(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C/2\C=C(C=CC2=O)S(=O)(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O4S/c1-10-16(17(24)22(21-10)12-5-3-4-11(18)8-12)20-19-14-9-13(27(2,25)26)6-7-15(14)23/h3-9,16,20H,1-2H3/b19-14+