N-[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20N4O3S/c1-14-9-11-17(12-10-14)27(25,26)21-20-13-18-15(2)22(3)23(19(18)24)16-7-5-4-6-8-16/h4-13,21H,1-3H3/b20-13+