2-methoxy-4-nitro-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-(1-phenylethyl)benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-11(12-6-4-3-5-7-12)16-23(20,21)15-9-8-13(17(18)19)10-14(15)22-2/h3-11,16H,1-2H3