3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-3-nitrobenzamide Traditional Name: N-besyl-3-nitro-benzamide Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5S/c16-13(10-5-4-6-11(9-10)15(17)18)14-21(19,20)12-7-2-1-3-8-12/h1-9H,(H,14,16)