N-[4-[(4-acetamidophenyl)sulfonyl-(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(3-chloro-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H18ClN5O6S2 MolecularWeight: 523.96982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=NC=CN=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=NC=CN=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18ClN5O6S2/c1-13(27)24-15-3-7-17(8-4-15)33(29,30)26(20-19(21)22-11-12-23-20)34(31,32)18-9-5-16(6-10-18)25-14(2)28/h3-12H,1-2H3,(H,24,27)(H,25,28)