4-methoxy-3-nitro-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-benzyl-N-isopropyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(phenylmethyl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-benzyl-N-isopropyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-13(2)18(12-14-7-5-4-6-8-14)25(22,23)15-9-10-17(24-3)16(11-15)19(20)21/h4-11,13H,12H2,1-3H3