4-(dipropylsulfamoyl)-N-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl]benzamide Formula: C22H27N5O7S MolecularWeight: 505.54408

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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)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O7S/c1-3-13-26(14-4-2)35(33,34)19-11-7-16(8-12-19)21(29)23-15-20(28)24-25-22(30)17-5-9-18(10-6-17)27(31)32/h5-12H,3-4,13-15H2,1-2H3,(H,23,29)(H,24,28)(H,25,30)