4-(3-methoxyphenoxy)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(3-methoxyphenoxy)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(3-methoxyphenoxy)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(3-methoxyphenoxy)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(3-methoxyphenoxy)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(3-methoxyphenoxy)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S/c1-26-15-8-5-9-16(12-15)27-19-11-10-17(13-18(19)21(22)23)28(24,25)20-14-6-3-2-4-7-14/h2-13,20H,1H3