2-methoxy-N-methyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-12(13-7-5-4-6-8-13)17(2)24(21,22)16-11-14(18(19)20)9-10-15(16)23-3/h4-12H,1-3H3