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

Systemtic Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzamide Openeye Name: 3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzamide CAS Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzamide IUPAC Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzamide Traditional Name: 3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c19-18(22)13-8-9-14(15(11-13)21(23)24)20-17(16-7-4-10-25-16)12-5-2-1-3-6-12/h1-11,17,20H,(H2,19,22)/t17-/m1/s1