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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-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/c1-26-11-3-10-18-27(24,25)16-8-6-14(7-9-16)19-17(21)13-4-2-5-15(12-13)20(22)23/h2,4-9,12,18H,3,10-11H2,1H3,(H,19,21)