4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6S2/c1-28-15-16-29-19-9-13-21(14-10-19)31(26,27)23-18-7-11-20(12-8-18)30(24,25)22-17-5-3-2-4-6-17/h2-14,22-23H,15-16H2,1H3