N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-nitro-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-2-27-13-5-12-19-28(25,26)15-10-8-14(9-11-15)20-18(22)16-6-3-4-7-17(16)21(23)24/h3-4,6-11,19H,2,5,12-13H2,1H3,(H,20,22)