N-ethyl-4-methyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-methyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-methyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-methyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-methyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-3-16(13-7-5-4-6-8-13)22(20,21)14-10-9-12(2)15(11-14)17(18)19/h4-11H,3H2,1-2H3