2-methoxy-4-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O6S/c1-13(2)26-16-7-4-14(5-8-16)10-11-19-27(23,24)18-9-6-15(20(21)22)12-17(18)25-3/h4-9,12-13,19H,10-11H2,1-3H3