N-(3-methoxypyrazin-2-yl)-4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O4S/c1-15-19(22(29)28(26-15)17-6-4-3-5-7-17)14-25-16-8-10-18(11-9-16)33(30,31)27-20-21(32-2)24-13-12-23-20/h3-14,25H,1-2H3,(H,23,27)/b19-14+