N,4-dimethyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N,4-dimethyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-12-8-9-14(10-15(12)17(18)19)22(20,21)16(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3