4-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O6S2/c1-26-18-4-2-3-5-19(18)27-15-8-12-17(13-9-15)29(24,25)21-14-6-10-16(11-7-14)28(20,22)23/h2-13,21H,1H3,(H2,20,22,23)