3-chloranyl-4-methyl-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-mesityl-4-methyl-5-nitro-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-9-5-10(2)16(11(3)6-9)18-24(22,23)13-7-14(17)12(4)15(8-13)19(20)21/h5-8,18H,1-4H3