N-[4-[[6-[(4-acetamidophenyl)sulfonylamino]pyridin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[(4-acetamidophenyl)sulfonylamino]pyridin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-[(4-acetamidophenyl)sulfonylamino]-2-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-[(4-acetamidophenyl)sulfonylamino]-2-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-[(4-acetamidophenyl)sulfonylamino]pyridin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-[(4-acetamidophenyl)sulfonylamino]-2-pyridyl]sulfamoyl]phenyl]acetamide Formula: C21H21N5O6S2 MolecularWeight: 503.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N5O6S2/c1-14(27)22-16-6-10-18(11-7-16)33(29,30)25-20-4-3-5-21(24-20)26-34(31,32)19-12-8-17(9-13-19)23-15(2)28/h3-13H,1-2H3,(H,22,27)(H,23,28)(H2,24,25,26)