3-(2,4-dimethylphenoxy)-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(2,4-dimethylphenoxy)-4-(methanesulfonamido)benzenesulfonamide CAS Name: 3-(2,4-dimethylphenoxy)-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: 3-(2,4-dimethylphenoxy)-4-(methanesulfonamido)benzenesulfonamide Traditional Name: 3-(2,4-dimethylphenoxy)-4-(methanesulfonamido)benzenesulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C)C

InChI

InChI=1S/C15H18N2O5S2/c1-10-4-7-14(11(2)8-10)22-15-9-12(24(16,20)21)5-6-13(15)17-23(3,18)19/h4-9,17H,1-3H3,(H2,16,20,21)