N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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