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

Systemtic Name: N-(4-chlorophenyl)-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O6S2/c1-29-13-14-30-19-9-11-20(12-10-19)31(25,26)24-18-3-2-4-21(15-18)32(27,28)23-17-7-5-16(22)6-8-17/h2-12,15,23-24H,13-14H2,1H3