N-(3-methoxypyrazin-2-yl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 4-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C23H22N6O4S MolecularWeight: 478.52358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CN=C4OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CN=C4OC)C(=N2)C

InChI

InChI=1S/C23H22N6O4S/c1-15-4-8-18(9-5-15)29-23(30)20(16(2)27-29)14-26-17-6-10-19(11-7-17)34(31,32)28-21-22(33-3)25-13-12-24-21/h4-14,26H,1-3H3,(H,24,28)