1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-(2,3,4-trimethoxybenzyl)methanesulfonamide Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H20N2O7S/c1-24-15-8-7-13(16(25-2)17(15)26-3)10-18-27(22,23)11-12-5-4-6-14(9-12)19(20)21/h4-9,18H,10-11H2,1-3H3