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

Systemtic Name: 4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O5S2/c1-14-4-2-3-5-19(14)26-16-8-12-18(13-9-16)28(24,25)21-15-6-10-17(11-7-15)27(20,22)23/h2-13,21H,1H3,(H2,20,22,23)