N-[4-[[[6-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-6-oxidanylidene-hexanoyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[6-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-6-oxidanylidene-hexanoyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[6-[2-(4-acetamidophenyl)sulfonylhydrazino]-6-oxo-hexanoyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[6-[(4-acetamidophenyl)sulfonylhydrazo]-1,6-dioxohexyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[6-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-6-oxohexanoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[6-[N'-(4-acetamidophenyl)sulfonylhydrazino]-6-keto-hexanoyl]amino]sulfamoyl]phenyl]acetamide Formula: C22H28N6O8S2 MolecularWeight: 568.62312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCCCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCCCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N6O8S2/c1-15(29)23-17-7-11-19(12-8-17)37(33,34)27-25-21(31)5-3-4-6-22(32)26-28-38(35,36)20-13-9-18(10-14-20)24-16(2)30/h7-14,27-28H,3-6H2,1-2H3,(H,23,29)(H,24,30)(H,25,31)(H,26,32)