2-nitro-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide Openeye Name: N-(1-benzylallyl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide IUPAC Name: 2-nitro-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide Traditional Name: N-(1-benzylallyl)-2-nitro-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-2-14(12-13-8-4-3-5-9-13)17-23(21,22)16-11-7-6-10-15(16)18(19)20/h2-11,14,17H,1,12H2