N-(1-methoxy-3-phenyl-propan-2-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-methoxy-3-phenyl-propan-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)-2-nitro-benzenesulfonamide CAS Name: N-(1-methoxy-3-phenylpropan-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1-methoxy-3-phenylpropan-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)-2-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-23-12-14(11-13-7-3-2-4-8-13)17-24(21,22)16-10-6-5-9-15(16)18(19)20/h2-10,14,17H,11-12H2,1H3