4-methoxy-N-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-16(11-12-6-4-3-5-7-12)23(20,21)13-8-9-15(22-2)14(10-13)17(18)19/h3-10H,11H2,1-2H3