4-nitro-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-nitro-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-nitro-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-13(7-8-14-5-3-2-4-6-14)17-23(21,22)16-11-9-15(10-12-16)18(19)20/h2-6,9-13,17H,7-8H2,1H3