4-(dipropylsulfamoyl)-N-[2-[2-[(4-methylphenyl)sulfonylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[2-[2-[(4-methylphenyl)sulfonylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[2-oxo-2-[2-(p-tolylsulfonylcarbamoyl)hydrazino]ethyl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[2-[2-[(4-methylphenyl)sulfonylcarbamoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[2-keto-2-[N'-(tosylcarbamoyl)hydrazino]ethyl]benzamide Formula: C23H31N5O7S2 MolecularWeight: 553.65154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N5O7S2/c1-4-14-28(15-5-2)37(34,35)20-12-8-18(9-13-20)22(30)24-16-21(29)25-26-23(31)27-36(32,33)19-10-6-17(3)7-11-19/h6-13H,4-5,14-16H2,1-3H3,(H,24,30)(H,25,29)(H2,26,27,31)