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

Systemtic Name: N-[3-[2-(4-nitrophenyl)sulfanylethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[(4-nitrophenyl)thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c22-17(11-26-16-8-6-15(7-9-16)21(24)25)19-13-2-1-3-14(10-13)20-18(23)12-4-5-12/h1-3,6-10,12H,4-5,11H2,(H,19,22)(H,20,23)