N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-5,6-dimethyl-pyrazin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-5,6-dimethyl-pyrazin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-5,6-dimethyl-pyrazin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-5,6-dimethyl-2-pyrazinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-5,6-dimethylpyrazin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-5,6-dimethyl-pyrazin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H24N6O6S2 MolecularWeight: 532.59256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(N=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H24N6O6S2/c1-13-14(2)24-22(28-36(33,34)20-11-7-18(8-12-20)26-16(4)30)21(23-13)27-35(31,32)19-9-5-17(6-10-19)25-15(3)29/h5-12H,1-4H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)