N-(2-cyanophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-cyanophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-cyanophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-cyanophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-cyanophenyl)-3-(nosylamino)propionamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S/c17-11-12-3-1-2-4-15(12)19-16(21)9-10-18-26(24,25)14-7-5-13(6-8-14)20(22)23/h1-8,18H,9-10H2,(H,19,21)