N-[4-(3-methoxypropylsulfamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C17H18N4O8S MolecularWeight: 438.41182

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O8S/c1-29-8-2-7-18-30(27,28)16-5-3-13(4-6-16)19-17(22)12-9-14(20(23)24)11-15(10-12)21(25)26/h3-6,9-11,18H,2,7-8H2,1H3,(H,19,22)