N-(2,6-diethylphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-diethylphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-13-7-6-8-14(5-2)17(13)18-24(22,23)15-10-9-12(3)16(11-15)19(20)21/h6-11,18H,4-5H2,1-3H3