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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-26-12-4-11-18-27(24,25)14-9-7-13(8-10-14)19-17(21)15-5-2-3-6-16(15)20(22)23/h2-3,5-10,18H,4,11-12H2,1H3,(H,19,21)