4-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 4-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c21-18(14-8-10-15(11-9-14)20(22)23)19-17(16-7-4-12-24-16)13-5-2-1-3-6-13/h1-12,17H,(H,19,21)/t17-/m1/s1