N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-nitro-benzenesulfonamide Openeye Name: N,2-dimethyl-5-nitro-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-nitrobenzenesulfonamide IUPAC Name: N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-nitrobenzenesulfonamide Traditional Name: N,2-dimethyl-N-(4-methylbenzyl)-5-nitro-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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