N-methyl-N-[2-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4S/c1-15-18(20(27)25(23-15)16-9-5-3-6-10-16)13-21-22-19(26)14-24(2)30(28,29)17-11-7-4-8-12-17/h3-13,21H,14H2,1-2H3,(H,22,26)