3-nitro-N-phenyl-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-nitro-N-phenyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-nitro-N-phenyl-benzamide CAS Name: N-(benzenesulfonyl)-3-nitro-N-phenylbenzamide IUPAC Name: N-(benzenesulfonyl)-3-nitro-N-phenylbenzamide Traditional Name: N-besyl-3-nitro-N-phenyl-benzamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O5S/c22-19(15-8-7-11-17(14-15)21(23)24)20(16-9-3-1-4-10-16)27(25,26)18-12-5-2-6-13-18/h1-14H