2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 2-[3-(nosylamino)propanoylamino]benzamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6S/c17-16(22)13-3-1-2-4-14(13)19-15(21)9-10-18-27(25,26)12-7-5-11(6-8-12)20(23)24/h1-8,18H,9-10H2,(H2,17,22)(H,19,21)