N-[2-[[3-(butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[3-(butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[3-(butylsulfamoyl)anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-2-3-10-21-30(28,29)17-9-5-7-15(12-17)22-18(24)13-20-19(25)14-6-4-8-16(11-14)23(26)27/h4-9,11-12,21H,2-3,10,13H2,1H3,(H,20,25)(H,22,24)