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

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-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/c1-2-27-12-4-11-19-28(25,26)17-9-7-15(8-10-17)20-18(22)14-5-3-6-16(13-14)21(23)24/h3,5-10,13,19H,2,4,11-12H2,1H3,(H,20,22)