N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C27H22N6O3S2 MolecularWeight: 542.63198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)CSC5=NC=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)CSC5=NC=CN=C5

InChI

InChI=1S/C27H22N6O3S2/c34-27(21-6-4-5-20(17-21)19-37-26-18-28-15-16-29-26)31-22-9-11-24(12-10-22)38(35,36)32-25-13-14-30-33(25)23-7-2-1-3-8-23/h1-18,32H,19H2,(H,31,34)