4-methyl-3-nitro-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-phenethyl-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-phenethyl-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-phenethylbenzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-phenethylbenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-phenethyl-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-12-7-8-14(11-15(12)17(18)19)22(20,21)16-10-9-13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3