2-methoxy-4-nitro-N-[(3-phenoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-[(3-phenoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-[(3-phenoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-[(3-phenoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-[(3-phenoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-(3-phenoxybenzyl)benzenesulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6S/c1-27-19-13-16(22(23)24)10-11-20(19)29(25,26)21-14-15-6-5-9-18(12-15)28-17-7-3-2-4-8-17/h2-13,21H,14H2,1H3