3-nitro-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-3-5-14-8-10-15(11-9-14)13(2)18-24(22,23)17-7-4-6-16(12-17)19(20)21/h4,6-13,18H,3,5H2,1-2H3