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

Systemtic Name: N-(3-ethylphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-ethylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-ethylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-ethylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-ethylphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

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