3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O6S2/c1-22-9-10-23-13-5-7-14(8-6-13)25(20,21)17-12-3-2-4-15(11-12)24(16,18)19/h2-8,11,17H,9-10H2,1H3,(H2,16,18,19)