2,3-dimethyl-N-[(3-methylphenyl)methyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-[(3-methylphenyl)methyl]-5-nitro-benzenesulfonamide Openeye Name: 2,3-dimethyl-N-(m-tolylmethyl)-5-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-N-[(3-methylphenyl)methyl]-5-nitrobenzenesulfonamide IUPAC Name: 2,3-dimethyl-N-[(3-methylphenyl)methyl]-5-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-N-(3-methylbenzyl)-5-nitro-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11-5-4-6-14(7-11)10-17-23(21,22)16-9-15(18(19)20)8-12(2)13(16)3/h4-9,17H,10H2,1-3H3