N-[4-[[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-oxopiperazin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-oxopiperazin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-ketopiperazino)sulfonylphenyl]sulfamoyl]phenyl]acetamide Formula: C18H20N4O6S2 MolecularWeight: 452.5046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C18H20N4O6S2/c1-13(23)20-14-5-7-16(8-6-14)29(25,26)21-15-3-2-4-17(11-15)30(27,28)22-10-9-19-18(24)12-22/h2-8,11,21H,9-10,12H2,1H3,(H,19,24)(H,20,23)