N-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(4-nitrophenyl)thio]-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-nitrophenyl)thio]propanoylamino]phenyl]cyclopropanecarboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-12(27-17-9-7-16(8-10-17)22(25)26)18(23)20-14-3-2-4-15(11-14)21-19(24)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,20,23)(H,21,24)