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

Systemtic Name: 4-methoxy-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[4-(4-methylphenoxy)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(4-methylphenoxy)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzenesulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6S/c1-14-3-7-16(8-4-14)28-17-9-5-15(6-10-17)21-29(25,26)18-11-12-20(27-2)19(13-18)22(23)24/h3-13,21H,1-2H3