(2-nitro-3-phenyl-1-benzofuran-5-yl)methanesulfonamide

Systemtic Name: (2-nitro-3-phenyl-1-benzofuran-5-yl)methanesulfonamide Openeye Name: (2-nitro-3-phenyl-benzofuran-5-yl)methanesulfonamide CAS Name: (2-nitro-3-phenyl-5-benzofuranyl)methanesulfonamide IUPAC Name: (2-nitro-3-phenyl-1-benzofuran-5-yl)methanesulfonamide Traditional Name: (2-nitro-3-phenyl-benzofuran-5-yl)methanesulfonamide Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CS(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c16-23(20,21)9-10-6-7-13-12(8-10)14(15(22-13)17(18)19)11-4-2-1-3-5-11/h1-8H,9H2,(H2,16,20,21)