4-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-nitro-benzenesulfonamide Formula: C21H20N2O8S MolecularWeight: 460.4571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O8S/c1-28-15-5-7-16(8-6-15)31-21-12-14(4-10-20(21)30-3)22-32(26,27)17-9-11-19(29-2)18(13-17)23(24)25/h4-13,22H,1-3H3