4-[[3-(methoxymethyl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[3-(methoxymethyl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[3-(methoxymethyl)-5-oxo-1H-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[3-(methoxymethyl)-5-oxo-1H-pyrazol-4-ylidene]methylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[3-(methoxymethyl)-5-oxo-1H-pyrazol-4-ylidene]methylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[3-keto-5-(methoxymethyl)-2-pyrazolin-4-ylidene]methylamino]-N,N-dimethyl-benzenesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC=C2C(=NNC2=O)COC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC=C2C(=NNC2=O)COC

InChI

InChI=1S/C14H18N4O4S/c1-18(2)23(20,21)11-6-4-10(5-7-11)15-8-12-13(9-22-3)16-17-14(12)19/h4-8,15H,9H2,1-3H3,(H,17,19)