N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-nitrophenyl)thio]acetamide Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c18-15(8-23-12-4-2-11(3-5-12)17(19)20)16-10-1-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2,(H,16,18)