2-methoxy-5-nitro-N-(4-pentylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-(4-pentylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-(4-pentylphenyl)benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-(4-pentylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-(4-pentylphenyl)benzenesulfonamide Traditional Name: N-(4-amylphenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O5S/c1-3-4-5-6-14-7-9-15(10-8-14)19-26(23,24)18-13-16(20(21)22)11-12-17(18)25-2/h7-13,19H,3-6H2,1-2H3