N-[2-[[4-(butylcarbamoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(butylcarbamoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-[4-(butylcarbamoylsulfamoyl)anilino]-2-oxo-ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-[4-[[butylamino(oxo)methyl]sulfamoyl]anilino]-2-oxoethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-[4-(butylcarbamoylsulfamoyl)anilino]-2-oxoethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-[4-(butylcarbamoylsulfamoyl)anilino]-2-keto-ethyl]-4-chloro-3-nitro-benzamide Formula: C20H22ClN5O7S MolecularWeight: 511.93598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN5O7S/c1-2-3-10-22-20(29)25-34(32,33)15-7-5-14(6-8-15)24-18(27)12-23-19(28)13-4-9-16(21)17(11-13)26(30)31/h4-9,11H,2-3,10,12H2,1H3,(H,23,28)(H,24,27)(H2,22,25,29)