N-(3-nitrophenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-nitrophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-besyl-N-(3-nitrophenyl)propionamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c18-15(16-12-5-4-6-13(11-12)17(19)20)9-10-23(21,22)14-7-2-1-3-8-14/h1-8,11H,9-10H2,(H,16,18)