3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-(1-p-cumenylethyl)benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12(2)14-7-9-15(10-8-14)13(3)18-24(22,23)17-6-4-5-16(11-17)19(20)21/h4-13,18H,1-3H3