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

Systemtic Name: 4-methoxy-2-nitro-N-(4-pentylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-2-nitro-N-(4-pentylphenyl)benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-(4-pentylphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-(4-pentylphenyl)benzenesulfonamide Traditional Name: N-(4-amylphenyl)-4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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