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

Systemtic Name: 2-methoxy-5-nitro-N-(4-propylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-(4-propylphenyl)benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-(4-propylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-(4-propylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-(4-propylphenyl)benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-3-4-12-5-7-13(8-6-12)17-24(21,22)16-11-14(18(19)20)9-10-15(16)23-2/h5-11,17H,3-4H2,1-2H3