4-methyl-3-nitro-N-(4-phenylbutyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(4-phenylbutyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(4-phenylbutyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(4-phenylbutyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(4-phenylbutyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(4-phenylbutyl)benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-14-10-11-16(13-17(14)19(20)21)24(22,23)18-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13,18H,5-6,9,12H2,1H3