[4-chloranylsulfonyl-1-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]naphthalen-2-yl] ethanoate

Systemtic Name: [4-chloranylsulfonyl-1-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]naphthalen-2-yl] ethanoate Openeye Name: [4-chlorosulfonyl-1-[(2E)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]-2-naphthyl] acetate CAS Name: acetic acid [4-chlorosulfonyl-1-[(2E)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-2-naphthalenyl] ester IUPAC Name: [4-chlorosulfonyl-1-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [4-chlorosulfonyl-1-[(N'E)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-2-naphthyl] ester Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)Cl)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)Cl)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O5S/c1-13-20(22(29)27(26-13)15-8-4-3-5-9-15)24-25-21-17-11-7-6-10-16(17)19(33(23,30)31)12-18(21)32-14(2)28/h3-12,25H,1-2H3/b24-20+