N-[4-[[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(2-pyrazinyl)-1-pyrazolyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)C4=NC=CN=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)C4=NC=CN=C4

InChI

InChI=1S/C21H18N6O3S/c1-15(28)25-17-4-8-20(9-5-17)31(29,30)26-18-2-6-19(7-3-18)27-14-16(12-24-27)21-13-22-10-11-23-21/h2-14,26H,1H3,(H,25,28)