N-(2,6-dimethylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-10-6-5-7-11(2)16(10)17-23(21,22)15-9-14(18(19)20)8-12(3)13(15)4/h5-9,17H,1-4H3