2-chloranyl-4-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-chloro-4-nitro-benzamide CAS Name: N-(benzenesulfonyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-2-chloro-4-nitrobenzamide Traditional Name: N-besyl-2-chloro-4-nitro-benzamide Formula: C13H9ClN2O5S MolecularWeight: 340.73896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O5S/c14-12-8-9(16(18)19)6-7-11(12)13(17)15-22(20,21)10-4-2-1-3-5-10/h1-8H,(H,15,17)