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

Systemtic Name: N-ethyl-4-methoxy-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-ethyl-4-methoxy-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-3-17(12-13-7-5-4-6-8-13)24(21,22)14-9-10-16(23-2)15(11-14)18(19)20/h4-11H,3,12H2,1-2H3