2-[(4-nitrophenyl)carbonylamino]-N-[(3R)-thiolan-3-yl]benzamide

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-N-[(3R)-thiolan-3-yl]benzamide Openeye Name: 2-[(4-nitrobenzoyl)amino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-N-[(3R)-3-thiolanyl]benzamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]-N-[(3R)-thiolan-3-yl]benzamide Traditional Name: 2-[(4-nitrobenzoyl)amino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC[C@@H]1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c22-17(12-5-7-14(8-6-12)21(24)25)20-16-4-2-1-3-15(16)18(23)19-13-9-10-26-11-13/h1-8,13H,9-11H2,(H,19,23)(H,20,22)/t13-/m1/s1