2-[(4E)-4-[[(2-methoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 2-[(4E)-4-[[(2-methoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 2-[(4E)-4-[(2-methoxyanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 2-[(4E)-4-[(2-methoxyanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 2-[(4E)-4-[(2-methoxyanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 2-[(4E)-5-keto-3-methyl-4-(o-anisidinomethylene)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2OC)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2OC)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-12-13(11-20-14-7-3-5-9-16(14)26-2)18(23)22(21-12)15-8-4-6-10-17(15)27(19,24)25/h3-11,20H,1-2H3,(H2,19,24,25)/b13-11+