2-(6-nitroindazol-1-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H16N4O3S/c22-17(18-8-9-25-15-4-2-1-3-5-15)12-20-16-10-14(21(23)24)7-6-13(16)11-19-20/h1-7,10-11H,8-9,12H2,(H,18,22)